N-(3-methoxypropyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O4S/c1-31-12-6-11-24-21(29)20-16-8-3-5-10-18(16)32-22(20)26-19(28)13-27-14-25-17-9-4-2-7-15(17)23(27)30/h2,4,7,9,14H,3,5-6,8,10-13H2,1H3,(H,24,29)(H,26,28)