N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenylmethylsulfanyl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-benzylsulfanyl-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(phenylmethylthio)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-benzylsulfanylbutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzylthio)butyramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCSCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCSCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H20N2O2S2/c1-12-16(13(2)20)23-17(18-12)19-15(21)9-6-10-22-11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3,(H,18,19,21)