2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-propanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-propanamide Openeye Name: 2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-yl-propanamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-(6-quinoxalinyl)propanamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-ylpropanamide Traditional Name: 2-[[1-(p-tolyl)tetrazol-5-yl]thio]-N-quinoxalin-6-yl-propionamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C19H17N7OS/c1-12-3-6-15(7-4-12)26-19(23-24-25-26)28-13(2)18(27)22-14-5-8-16-17(11-14)21-10-9-20-16/h3-11,13H,1-2H3,(H,22,27)