2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)NC(=O)CSC2=NN=CN2C3CC3

InChI

InChI=1S/C16H25N5O2S/c1-10-4-3-5-13(11(10)2)18-15(23)19-14(22)8-24-16-20-17-9-21(16)12-6-7-12/h9-13H,3-8H2,1-2H3,(H2,18,19,22,23)