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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[[1-(m-tolyl)tetrazol-5-yl]thio]-N-(5-quinolyl)propionamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18N6OS/c1-13-6-3-7-15(12-13)26-20(23-24-25-26)28-14(2)19(27)22-18-10-4-9-17-16(18)8-5-11-21-17/h3-12,14H,1-2H3,(H,22,27)