benzene-1,4-dicarboxamide; N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: benzene-1,4-dicarboxamide; N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: N,N-dimethyl-N'-phenyl-N'-(2-thienylmethyl)ethane-1,2-diamine; terephthalamide CAS Name: benzene-1,4-dicarboxamide; N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: benzene-1,4-dicarboxamide; N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[N-(2-thenyl)anilino]ethyl]amine; terephthalamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CS1)C2=CC=CC=C2.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

CN(C)CCN(CC1=CC=CS1)C2=CC=CC=C2.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C15H20N2S.C8H8N2O2/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14;9-7(11)5-1-2-6(4-3-5)8(10)12/h3-9,12H,10-11,13H2,1-2H3;1-4H,(H2,9,11)(H2,10,12)