N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H23NO3S/c1-4-16(14-6-8-15(23-3)9-7-14)20-19(22)12-10-17(21)18-11-5-13(2)24-18/h5-9,11,16H,4,10,12H2,1-3H3,(H,20,22)/t16-/m0/s1