methyl 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C11H18N4O3S2 MolecularWeight: 318.41562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C11H18N4O3S2/c1-4-6(2)8(9(17)18-3)13-7(16)5-19-11-15-14-10(12)20-11/h6,8H,4-5H2,1-3H3,(H2,12,14)(H,13,16)