N-[4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methylpiperazino)anilino]butyl]thiophene-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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