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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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