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2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[4-(2-ketochromen-3-yl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C25H20N2O4S
MolecularWeight: 444.5023
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C(=O)N


InChI

InChI=1S/C25H20N2O4S/c26-22(28)21-17-6-2-4-8-20(17)32-24(21)27-23(29)15-11-9-14(10-12-15)18-13-16-5-1-3-7-19(16)31-25(18)30/h1,3,5,7,9-13H,2,4,6,8H2,(H2,26,28)(H,27,29)


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