4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-phenylmethoxybutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-10-15(13(2)22-12)16(19)8-9-17(20)18-21-11-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)