N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropyl(oxo)methyl]amino]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropanecarbonylamino)-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C18H18N2O4S/c1-20(9-11-2-5-13-14(8-11)24-10-23-13)18(22)15-6-7-16(25-15)19-17(21)12-3-4-12/h2,5-8,12H,3-4,9-10H2,1H3,(H,19,21)