N-cyclohexyl-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-methyl-propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H31N3O2S/c1-16(21(27)25(2)17-10-4-3-5-11-17)29-23-24-20-15-9-8-14-19(20)22(28)26(23)18-12-6-7-13-18/h8-9,14-18H,3-7,10-13H2,1-2H3