N-[(4-acetamidophenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-acetamidobenzyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12-10-17(13(2)25-12)18(23)8-9-19(24)20-11-15-4-6-16(7-5-15)21-14(3)22/h4-7,10H,8-9,11H2,1-3H3,(H,20,24)(H,21,22)