N-[[(2R)-butan-2-yl]carbamoyl]-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC(C)CC

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C18H23ClN4O3S/c1-4-8-23-16(25)13-7-6-12(19)9-14(13)21-18(23)27-10-15(24)22-17(26)20-11(3)5-2/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,20,22,24,26)/t11-/m1/s1