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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-2-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C22H23N3O2S/c1-2-15-10-12-17(13-11-15)19(18-9-6-14-28-18)24-20(21(26)25-22(23)27)16-7-4-3-5-8-16/h3-14,19-20,24H,2H2,1H3,(H3,23,25,26,27)/t19-,20-/m1/s1