N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-isopropylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(4-propan-2-ylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-(cumoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-3-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O4S/c1-16(2)17-8-10-18(11-9-17)23(28)26-24-20(12-13-32-24)25(29)27(3)14-19-15-30-21-6-4-5-7-22(21)31-19/h4-13,16,19H,14-15H2,1-3H3,(H,26,28)