N-aminocarbonyl-2-[3-(6-methylheptan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-[3-(6-methylheptan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[3-(1,5-dimethylhexyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[3-(6-methylheptan-2-yl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[3-(6-methylheptan-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[3-(1,5-dimethylhexyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)CCCC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C20H28N4O3S/c1-12(2)8-7-9-13(3)24-18(26)15-10-5-6-11-16(15)22-20(24)28-14(4)17(25)23-19(21)27/h5-6,10-14H,7-9H2,1-4H3,(H3,21,23,25,27)