N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]propionamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N7O2S/c1-29-19-22-23-24-26(19)14-6-4-5-13(11-14)21-17(27)9-10-25-12-20-16-8-3-2-7-15(16)18(25)28/h2-8,11-12H,9-10H2,1H3,(H,21,27)