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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-yl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-ylacetamide Traditional Name: 2-[[1-(m-tolyl)tetrazol-5-yl]thio]-N-quinoxalin-6-yl-acetamide Formula: C18H15N7OS MolecularWeight: 377.423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7OS/c1-12-3-2-4-14(9-12)25-18(22-23-24-25)27-11-17(26)21-13-5-6-15-16(10-13)20-8-7-19-15/h2-10H,11H2,1H3,(H,21,26)