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

Systemtic Name: N-aminocarbonyl-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C16H26N6O2S MolecularWeight: 366.48164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)N3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)N3CCCCC3

InChI

InChI=1S/C16H26N6O2S/c1-10(2)12(13(23)18-14(17)24)25-16-20-19-15(22(16)11-6-7-11)21-8-4-3-5-9-21/h10-12H,3-9H2,1-2H3,(H3,17,18,23,24)