N-cyclopentyl-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[3-(2-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[4-oxo-3-(2-propan-2-ylphenyl)-2-quinazolinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[4-oxo-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(4-keto-3-o-cumenyl-quinazolin-2-yl)thio]propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

InChI

InChI=1S/C25H29N3O2S/c1-16(2)19-12-7-9-15-22(19)28-24(30)20-13-6-8-14-21(20)27-25(28)31-17(3)23(29)26-18-10-4-5-11-18/h6-9,12-18H,4-5,10-11H2,1-3H3,(H,26,29)