N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N5O2S/c33-25(17-35-27-28-22-13-7-6-12-21(22)26(34)31(27)19-14-15-19)29-24-16-23(18-8-4-5-9-18)30-32(24)20-10-2-1-3-11-20/h1-3,6-7,10-13,16,18-19H,4-5,8-9,14-15,17H2,(H,29,33)