ethyl (E)-3-azanyl-2-[(Z)-2-[(E)-3-azanyl-1-ethoxy-1-oxidanylidene-pent-2-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-pent-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[(Z)-2-[(E)-3-azanyl-1-ethoxy-1-oxidanylidene-pent-2-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-pent-2-enoate Openeye Name: ethyl (E)-3-amino-2-[(Z)-2-[(E)-2-amino-1-ethoxycarbonyl-but-1-enyl]sulfanyl-1,2-dicyano-vinyl]sulfanyl-pent-2-enoate CAS Name: (E)-3-amino-2-[[(Z)-2-[[(E)-3-amino-1-ethoxy-1-oxopent-2-en-2-yl]thio]-1,2-dicyanoethenyl]thio]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[(Z)-2-[(E)-3-amino-1-ethoxy-1-oxopent-2-en-2-yl]sulfanyl-1,2-dicyanoethenyl]sulfanylpent-2-enoate Traditional Name: (E)-3-amino-2-[[(Z)-2-[[(E)-2-amino-1-carbethoxy-but-1-enyl]thio]-1,2-dicyano-vinyl]thio]pent-2-enoic acid ethyl ester Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)OCC)SC(=C(C#N)SC(=C(CC)N)C(=O)OCC)C#N)N

Isomeric SMILES

CC/C(=C(\S/C(=C(\S/C(=C(/N)\CC)/C(=O)OCC)/C#N)/C#N)/C(=O)OCC)/N

InChI

InChI=1S/C18H24N4O4S2/c1-5-11(21)15(17(23)25-7-3)27-13(9-19)14(10-20)28-16(12(22)6-2)18(24)26-8-4/h5-8,21-22H2,1-4H3/b14-13-,15-11+,16-12+