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

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

Systemtic Name:6-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-methyl-2-[[3-(2-oxochromen-3-yl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-methyl-2-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-methyl-2-[[3-(2-oxochromen-3-yl)benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[3-(2-ketochromen-3-yl)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C26H22N2O4S
MolecularWeight: 458.52888
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C26H22N2O4S/c1-14-9-10-18-21(11-14)33-25(22(18)23(27)29)28-24(30)17-7-4-6-15(12-17)19-13-16-5-2-3-8-20(16)32-26(19)31/h2-8,12-14H,9-11H2,1H3,(H2,27,29)(H,28,30)


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