N-[(4-acetamidophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-acetamidobenzyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-3-9-17(24-12)16(22)8-10-18(23)19-11-14-4-6-15(7-5-14)20-13(2)21/h3-7,9H,8,10-11H2,1-2H3,(H,19,23)(H,20,21)