2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C16H26N6O2S MolecularWeight: 366.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCCCC3

InChI

InChI=1S/C16H26N6O2S/c1-11(2)17-14(24)18-13(23)10-25-16-20-19-15(22(16)12-6-7-12)21-8-4-3-5-9-21/h11-12H,3-10H2,1-2H3,(H2,17,18,23,24)