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

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

Systemtic Name:N8-(2-diethylaminoethyl)-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Openeye Name:N8-(2-diethylaminoethyl)-N3-isopropyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
CAS Name:N8-(2-diethylaminoethyl)-5-oxo-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
IUPAC Name:8-N-(2-diethylaminoethyl)-5-oxo-3-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Traditional Name:N'-(2-diethylaminoethyl)-N-isopropyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Formula: C21H27N5O3S2
MolecularWeight: 461.60078
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC(C)C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC(C)C


InChI

InChI=1S/C21H27N5O3S2/c1-5-25(6-2)10-9-22-18(27)13-7-8-14-15(11-13)26-17(24-19(14)28)16(31-21(26)30)20(29)23-12(3)4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,22,27)(H,23,29)(H,24,28)


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