2-(4-oxidanylidene-3-pyridin-3-yl-quinazolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-pyridin-3-yl-quinazolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-oxo-3-(3-pyridyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[[4-oxo-3-(3-pyridinyl)-2-quinazolinyl]thio]acetamide IUPAC Name: 2-(4-oxo-3-pyridin-3-ylquinazolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[4-keto-3-(3-pyridyl)quinazolin-2-yl]thio]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CN=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CN=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-12(2)21-18(27)23-16(25)11-28-19-22-15-8-4-3-7-14(15)17(26)24(19)13-6-5-9-20-10-13/h3-10,12H,11H2,1-2H3,(H2,21,23,25,27)