N-(6-methylheptan-2-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(6-methylheptan-2-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

InChI

InChI=1S/C19H27N3O2S/c1-13(2)7-6-8-14(3)20-17(23)11-12-22-18(24)15-9-4-5-10-16(15)21-19(22)25/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,20,23)(H,21,25)