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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-20(2)13-6-4-12(5-7-13)10-21(3)11-15(22)19-17-14(16(18)23)8-9-24-17/h4-9H,10-11H2,1-3H3,(H2,18,23)(H,19,22)