N-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-methoxyphenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-methoxyphenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-4-(5-methyl-2-thienyl)butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17NO3S/c1-11-6-8-15(21-11)14(18)7-9-16(19)17-12-4-3-5-13(10-12)20-2/h3-6,8,10H,7,9H2,1-2H3,(H,17,19)