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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-14(19(27)22-18-11-5-10-17-16(18)9-6-12-21-17)28-20-23-24-25-26(20)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,22,27)