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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[homoveratryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-21(8-6-12-4-5-14(24-2)15(10-12)25-3)11-16(22)20-18-13(17(19)23)7-9-26-18/h4-5,7,9-10H,6,8,11H2,1-3H3,(H2,19,23)(H,20,22)