2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C17H19N7O2S/c18-14(25)9-23-15(19-13-8-4-3-7-12(13)16(23)26)10-27-17-20-21-22-24(17)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,18,25)