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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C16H16N6OS2/c1-10-2-4-11(5-3-10)13-8-24-15(17-13)18-14(23)9-25-16-19-20-21-22(16)12-6-7-12/h2-5,8,12H,6-7,9H2,1H3,(H,17,18,23)