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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-ethyl-3-methyl-N-veratryl-thiophene-2-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-23(12-14-6-9-16(26-3)17(11-14)27-4)21(25)19-13(2)10-18(28-19)22-20(24)15-7-8-15/h6,9-11,15H,5,7-8,12H2,1-4H3,(H,22,24)