5-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-veratryl-thiophene-2-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-13-6-3-11(9-14(13)24-2)10-19-18(22)15-7-8-16(25-15)20-17(21)12-4-5-12/h3,6-9,12H,4-5,10H2,1-2H3,(H,19,22)(H,20,21)