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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2C3CC3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3CC3)S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C20H25N5OS/c26-18(21-15-8-9-15)17(14-6-2-1-3-7-14)27-20-23-22-19(24-12-4-5-13-24)25(20)16-10-11-16/h1-3,6-7,15-17H,4-5,8-13H2,(H,21,26)/t17-/m1/s1