N-[(R)-(4-chlorophenyl)-phenyl-methyl]thiophene-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]thiophene-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]thiophene-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-thiophenecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]thiophene-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]thiophene-3-carboxamide Formula: C18H14ClNOS MolecularWeight: 327.82786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNOS/c19-16-8-6-14(7-9-16)17(13-4-2-1-3-5-13)20-18(21)15-10-11-22-12-15/h1-12,17H,(H,20,21)/t17-/m1/s1