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5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxamide

5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-3-thiophenecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxybenzoyl)amino]thiophene-3-carboxamide
Traditional Name:2-[(4-isopropoxybenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC(C)C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC(C)C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H24N2O5S/c1-13(2)31-17-7-5-16(6-8-17)23(28)26-24-21(22(25)27)14(3)20(32-24)11-15-4-9-18-19(10-15)30-12-29-18/h4-10,13H,11-12H2,1-3H3,(H2,25,27)(H,26,28)


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