4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-phenylmethoxybutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-keto-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)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-12-7-9-15(21-12)14(18)8-10-16(19)17-20-11-13-5-3-2-4-6-13/h2-7,9H,8,10-11H2,1H3,(H,17,19)