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2-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C21H22N4O4S2
MolecularWeight: 458.55378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CCCO


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CCCO


InChI

InChI=1S/C21H22N4O4S2/c22-18(28)17-13-6-3-8-15(13)31-19(17)24-16(27)11-30-21-23-14-7-2-1-5-12(14)20(29)25(21)9-4-10-26/h1-2,5,7,26H,3-4,6,8-11H2,(H2,22,28)(H,24,27)


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