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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-dimethylaminophenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dimethylamino)benzoyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dimethylamino)benzoyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[[4-(dimethylamino)benzoyl]amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-13-19(11-14-4-9-17-18(10-14)30-12-29-17)31-23(20(13)21(24)27)25-22(28)15-5-7-16(8-6-15)26(2)3/h4-10H,11-12H2,1-3H3,(H2,24,27)(H,25,28)