ethyl 2-[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C22H22N4O4S2/c1-4-30-21(29)18-12(2)19(13(3)27)32-20(18)25-17(28)11-31-22-24-15-8-6-5-7-14(15)16-9-10-23-26(16)22/h5-8,10,16H,4,9,11H2,1-3H3,(H,25,28)