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N-(cyclopropylcarbamoyl)-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(cyclopropylcarbamoyl)-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]acetamide
Formula: C20H19N5O3S
MolecularWeight: 409.46156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4CC4


Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4CC4


InChI

InChI=1S/C20H19N5O3S/c1-12-5-4-10-21-17(12)25-18(27)14-6-2-3-7-15(14)23-20(25)29-11-16(26)24-19(28)22-13-8-9-13/h2-7,10,13H,8-9,11H2,1H3,(H2,22,24,26,28)


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