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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H22N6O2S/c1-12-7-5-6-10-14(12)18-16(25)19-15(24)11-26-17-20-21-22-23(17)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H2,18,19,24,25)