N-[(Z)-3-[[(Z)-2-[ethanoyl-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]amino]-5-oxidanyl-pent-2-en-3-yl]disulfanyl]-5-oxidanyl-pent-2-en-2-yl]-N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]ethanamide

Systemtic Name: N-[(Z)-3-[[(Z)-2-[ethanoyl-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]amino]-5-oxidanyl-pent-2-en-3-yl]disulfanyl]-5-oxidanyl-pent-2-en-2-yl]-N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]ethanamide Openeye Name: N-[(Z)-2-[[(Z)-2-[acetyl-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]amino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl]-4-hydroxy-1-methyl-but-1-enyl]-N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]acetamide CAS Name: N-[(Z)-3-[[(Z)-2-[acetyl-[(5-ethyl-3,6-dimethyl-2-pyrazinyl)methyl]amino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]-N-[(5-ethyl-3,6-dimethyl-2-pyrazinyl)methyl]acetamide IUPAC Name: N-[(Z)-3-[[(Z)-2-[acetyl-[(5-ethyl-3,6-dimethylpyrazin-2-yl)methyl]amino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]-N-[(5-ethyl-3,6-dimethylpyrazin-2-yl)methyl]acetamide Traditional Name: N-[(Z)-2-[[(Z)-2-[acetyl-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]amino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl]-4-hydroxy-1-methyl-but-1-enyl]-N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]acetamide Formula: C32H48N6O4S2 MolecularWeight: 644.89132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)C)CN(C(=C(CCO)SSC(=C(C)N(CC2=NC(=C(N=C2C)CC)C)C(=O)C)CCO)C)C(=O)C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)C)CN(C(=O)C)/C(=C(\SS/C(=C(\N(C(=O)C)CC2=NC(=C(N=C2C)CC)C)/C)/CCO)/CCO)/C)C

InChI

InChI=1S/C32H48N6O4S2/c1-11-27-19(3)35-29(21(5)33-27)17-37(25(9)41)23(7)31(13-15-39)43-44-32(14-16-40)24(8)38(26(10)42)18-30-22(6)34-28(12-2)20(4)36-30/h39-40H,11-18H2,1-10H3/b31-23-,32-24-