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ethyl 2-(cyclopropylamino)-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,3-thiazole-5-carboxylate

ethyl 2-(cyclopropylamino)-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-(cyclopropylamino)-4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-(cyclopropylamino)-4-[[3-(2-methoxy-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]thiazole-5-carboxylate
CAS Name:2-(cyclopropylamino)-4-[[[3-(2-methoxy-2-oxoethyl)-4-oxo-2-quinazolinyl]thio]methyl]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(cyclopropylamino)-4-[[3-(2-methoxy-2-oxoethyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-1,3-thiazole-5-carboxylate
Traditional Name:2-(cyclopropylamino)-4-[[[4-keto-3-(2-keto-2-methoxy-ethyl)quinazolin-2-yl]thio]methyl]thiazole-5-carboxylic acid ethyl ester
Formula: C21H22N4O5S2
MolecularWeight: 474.55318
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2CC2)CSC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2CC2)CSC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC


InChI

InChI=1S/C21H22N4O5S2/c1-3-30-19(28)17-15(23-20(32-17)22-12-8-9-12)11-31-21-24-14-7-5-4-6-13(14)18(27)25(21)10-16(26)29-2/h4-7,12H,3,8-11H2,1-2H3,(H,22,23)


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