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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(2-phenoxyethyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(2-phenoxyethyl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(2-phenoxyethyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-13-7-9-16(22-13)15(19)8-10-17(20)18-11-12-21-14-5-3-2-4-6-14/h2-7,9H,8,10-12H2,1H3,(H,18,20)