N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-(2-thienyl)butyramide Formula: C17H16N2O2S3 MolecularWeight: 376.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S3/c1-11-19-13(10-23-11)15-6-4-12(24-15)9-18-17(21)7-5-14(20)16-3-2-8-22-16/h2-4,6,8,10H,5,7,9H2,1H3,(H,18,21)