2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C(/C)\C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S2/c1-15-9-11-17(12-10-15)27-22(29)18-6-3-4-7-19(18)24-23(27)31-14-21(28)26-25-16(2)20-8-5-13-30-20/h3-13H,14H2,1-2H3,(H,26,28)/b25-16-