5-(cyclopropylcarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-methyl-N-o-veratryl-thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H22N2O4S/c1-21(11-13-5-4-6-14(24-2)17(13)25-3)19(23)15-9-10-16(26-15)20-18(22)12-7-8-12/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,20,22)