5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)-4-methylthiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

InChI

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