(2R)-N-aminocarbonyl-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C17H28N6O2S MolecularWeight: 380.50822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(N2C3CC3)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(N2C3CC3)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H28N6O2S/c1-10(2)13(14(24)19-15(18)25)26-17-21-20-16(23(17)12-4-5-12)22-8-6-11(3)7-9-22/h10-13H,4-9H2,1-3H3,(H3,18,19,24,25)/t13-/m1/s1