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

Systemtic Name: N-[4-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-ethyl-1-piperazinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-ethylpiperazino)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H28N4O2S/c1-2-24-11-13-25(14-12-24)19-7-4-3-6-18(19)23-20(26)8-5-10-22-21(27)17-9-15-28-16-17/h3-4,6-7,9,15-16H,2,5,8,10-14H2,1H3,(H,22,27)(H,23,26)