(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)S[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C20H19N5O2S/c21-19(27)23-18(26)16(13-7-3-1-4-8-13)28-20-22-17(14-11-12-14)25(24-20)15-9-5-2-6-10-15/h1-10,14,16H,11-12H2,(H3,21,23,26,27)/t16-/m1/s1