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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-ethyl-N-veratryl-thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-22(12-13-5-8-15(25-2)16(11-13)26-3)20(24)17-9-10-18(27-17)21-19(23)14-6-7-14/h5,8-11,14H,4,6-7,12H2,1-3H3,(H,21,23)