N-[5-(diazanylmethylideneamino)-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-1-ethanoyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(diazanylmethylideneamino)-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-1-ethanoyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[4-(hydrazinomethyleneamino)-1-(thiazole-2-carbonyl)butyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[5-(hydrazinylmethylideneamino)-1-oxo-1-(2-thiazolyl)pentan-2-yl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[5-(hydrazinylmethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[4-(hydrazinomethyleneamino)-1-(thiazole-2-carbonyl)butyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C16H24N6O4S MolecularWeight: 396.46456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC(CCCN=CNN)C(=O)C2=NC=CS2)O

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC(CCCN=CNN)C(=O)C2=NC=CS2)O

InChI

InChI=1S/C16H24N6O4S/c1-10(23)22-8-11(24)7-13(22)15(26)21-12(3-2-4-18-9-20-17)14(25)16-19-5-6-27-16/h5-6,9,11-13,24H,2-4,7-8,17H2,1H3,(H,18,20)(H,21,26)