3-phenyl-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-phenyl-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-phenyl-N-[(S)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-phenyl-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-phenyl-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-phenyl-N-[(S)-phenyl(2-thienyl)methyl]propionamide Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19NOS/c22-19(14-13-16-8-3-1-4-9-16)21-20(18-12-7-15-23-18)17-10-5-2-6-11-17/h1-12,15,20H,13-14H2,(H,21,22)/t20-/m0/s1