2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H22N6O2S/c1-9-4-2-3-5-11(9)15-13(22)16-12(21)8-23-14-17-18-19-20(14)10-6-7-10/h9-11H,2-8H2,1H3,(H2,15,16,21,22)