N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-cyclopropyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-cyclopropyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-cyclopropylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-cyclopropylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-cyclopropyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C24H29N3O2S/c28-22(26(19-14-15-19)17-8-2-1-3-9-17)16-30-24-25-21-13-7-6-12-20(21)23(29)27(24)18-10-4-5-11-18/h6-8,12-13,18-19H,1-5,9-11,14-16H2