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

Systemtic Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-ethyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H29N3O2S/c1-2-25(17-10-4-3-5-11-17)21(27)16-29-23-24-20-15-9-8-14-19(20)22(28)26(23)18-12-6-7-13-18/h8-10,14-15,18H,2-7,11-13,16H2,1H3