3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propionamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O2S2/c1-11-7-14(12(2)29-11)17-9-28-20(23-17)24-18(26)5-6-25-10-22-16-4-3-13(21)8-15(16)19(25)27/h3-4,7-10H,5-6H2,1-2H3,(H,23,24,26)