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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H25N5OS2 MolecularWeight: 427.5861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5OS2/c1-15-9-11-16(12-10-15)20(18-8-5-13-28-18)22-19(27)14-29-21-23-24-25-26(21)17-6-3-2-4-7-17/h5,8-13,17,20H,2-4,6-7,14H2,1H3,(H,22,27)