2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(2-thenylcarbamoyl)acetamide Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H20N6O2S2/c22-13(17-14(23)16-9-12-7-4-8-24-12)10-25-15-18-19-20-21(15)11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H2,16,17,22,23)