4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-15-8-10-18(24-15)17(22)9-11-19(23)21-14-20(12-5-13-20)16-6-3-2-4-7-16/h2-4,6-8,10H,5,9,11-14H2,1H3,(H,21,23)