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

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C23H25N3O2S/c1-2-7-16-11-13-18(14-12-16)20(19-10-6-15-29-19)25-21(22(27)26-23(24)28)17-8-4-3-5-9-17/h3-6,8-15,20-21,25H,2,7H2,1H3,(H3,24,26,27,28)/t20-,21-/m1/s1