2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(veratryl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H21N3O4S/c1-20(9-11-4-5-13(23-2)14(8-11)24-3)10-15(21)19-17-12(16(18)22)6-7-25-17/h4-8H,9-10H2,1-3H3,(H2,18,22)(H,19,21)