N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-4-phenylbutanamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-4-phenyl-butyramide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C16H19N3O2S2/c17-14(20)11-22-9-13-10-23-16(18-13)19-15(21)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,10H,4,7-9,11H2,(H2,17,20)(H,18,19,21)