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

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[(4-phenyl-5-piperidino-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(N2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NN=C(N2C3=CC=CC=C3)S[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C22H24N6O2S/c23-20(30)24-19(29)18(16-10-4-1-5-11-16)31-22-26-25-21(27-14-8-3-9-15-27)28(22)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H3,23,24,29,30)/t18-/m1/s1