N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-(2-thienyl)benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-(2-thienyl)benzamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NOS/c1-14(15-6-3-2-4-7-15)20-19(21)17-11-9-16(10-12-17)18-8-5-13-22-18/h2-14H,1H3,(H,20,21)/t14-/m1/s1