N-[3-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-13(14-5-2-7-16(21)11-14)22-19(24)15-6-3-8-17(12-15)23-20(25)18-9-4-10-26-18/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m1/s1