5-(4-chlorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R)-1-(3-pyridyl)ethyl]thiophene-2-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-12(14-3-2-10-20-11-14)21-18(22)17-9-8-16(23-17)13-4-6-15(19)7-5-13/h2-12H,1H3,(H,21,22)/t12-/m1/s1