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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-acetamidobenzyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)20-13-4-2-12(3-5-13)10-19-17(23)9-6-14(22)15-7-8-16(18)24-15/h2-5,7-8H,6,9-10H2,1H3,(H,19,23)(H,20,21)