N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C23H19BrN4O3S2 MolecularWeight: 543.45596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(S4)Br

InChI

InChI=1S/C23H19BrN4O3S2/c1-2-31-16-9-7-15(8-10-16)28-22(30)18-5-3-4-6-19(18)26-23(28)32-14-21(29)27-25-13-17-11-12-20(24)33-17/h3-13H,2,14H2,1H3,(H,27,29)