N8-(2-dimethylaminoethyl)-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

Systemtic Name: N8-(2-dimethylaminoethyl)-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-(2-dimethylaminoethyl)-N3-isopropyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N8-(2-dimethylaminoethyl)-5-oxo-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-(2-dimethylaminoethyl)-5-oxo-3-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-(2-dimethylaminoethyl)-N-isopropyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C19H23N5O3S2/c1-10(2)21-18(27)14-15-22-17(26)12-6-5-11(16(25)20-7-8-23(3)4)9-13(12)24(15)19(28)29-14/h5-6,9-10H,7-8H2,1-4H3,(H,20,25)(H,21,27)(H,22,26)