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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4S/c1-9-6-14(19-16(20)10-2-3-10)24-15(9)17(21)18-11-4-5-12-13(7-11)23-8-22-12/h4-7,10H,2-3,8H2,1H3,(H,18,21)(H,19,20)