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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(2-thienyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-3-15(13-6-8-14(22-2)9-7-13)19-18(21)11-10-16(20)17-5-4-12-23-17/h4-9,12,15H,3,10-11H2,1-2H3,(H,19,21)/t15-/m0/s1