(2R)-N-aminocarbonyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N-carbamoyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H21N3O2S/c1-14-9-11-16(12-10-14)18(17-8-5-13-27-17)23-19(20(25)24-21(22)26)15-6-3-2-4-7-15/h2-13,18-19,23H,1H3,(H3,22,24,25,26)/t18-,19-/m1/s1