N-[4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methylpiperazino)anilino]butyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-23-11-13-24(14-12-23)17-7-3-2-6-16(17)22-19(25)9-4-10-21-20(26)18-8-5-15-27-18/h2-3,5-8,15H,4,9-14H2,1H3,(H,21,26)(H,22,25)