5-azanyl-4-(3,4-dimethoxyphenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-(3,4-dimethoxyphenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-(3,4-dimethoxybenzoyl)-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-amino-4-[(3,4-dimethoxyphenyl)-oxomethyl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-(3,4-dimethoxybenzoyl)-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-amino-N,N,3-trimethyl-4-veratroyl-thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)OC)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)OC)N)C(=O)N(C)C

InChI

InChI=1S/C17H20N2O4S/c1-9-13(16(18)24-15(9)17(21)19(2)3)14(20)10-6-7-11(22-4)12(8-10)23-5/h6-8H,18H2,1-5H3