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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C18H27N5OS/c1-13(2)16-20-21-17(23(16)14-7-8-14)25-11-15(24)22(3)18(12-19)9-5-4-6-10-18/h13-14H,4-11H2,1-3H3