2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H16ClN3OS/c21-17-8-6-15(7-9-17)19(14-4-2-1-3-5-14)23-13-18(25)24-20-16(12-22)10-11-26-20/h1-11,19,23H,13H2,(H,24,25)/t19-/m1/s1