N-[2-(cyclohexen-1-yl)ethyl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C24H31N3O2S/c1-17(22(28)25-16-15-18-9-3-2-4-10-18)30-24-26-21-14-8-7-13-20(21)23(29)27(24)19-11-5-6-12-19/h7-9,13-14,17,19H,2-6,10-12,15-16H2,1H3,(H,25,28)