N-[3-[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thio]phenyl]butyramide Formula: C20H21N3O2S3 MolecularWeight: 431.59464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S3/c1-3-6-18(24)21-14-7-4-8-15(11-14)28-13(2)19(25)23-20-22-16(12-27-20)17-9-5-10-26-17/h4-5,7-13H,3,6H2,1-2H3,(H,21,24)(H,22,23,25)