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2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name:2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
Openeye Name:2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name:2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC Name:2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetamide
Formula: C20H19N5O4S
MolecularWeight: 425.46096
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H19N5O4S/c1-29-9-8-25-18(27)13-4-2-3-5-14(13)24-20(25)30-11-17(26)21-12-6-7-15-16(10-12)23-19(28)22-15/h2-7,10H,8-9,11H2,1H3,(H,21,26)(H2,22,23,28)


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