3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H16N4O2S3 MolecularWeight: 428.55094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C

InChI

InChI=1S/C19H16N4O2S3/c1-10-21-15(9-27-10)16-6-4-12(28-16)8-20-17(24)11-3-5-13-14(7-11)22-19(26)23(2)18(13)25/h3-7,9H,8H2,1-2H3,(H,20,24)(H,22,26)