4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-12-10-15(13(2)21-12)16(19)8-9-17(20)18-11-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)