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

Systemtic Name: N-[3-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-ethyl-1-piperazinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-ethylpiperazino)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-2-23-11-13-24(14-12-23)17-7-4-3-6-16(17)22-19(25)9-10-21-20(26)18-8-5-15-27-18/h3-8,15H,2,9-14H2,1H3,(H,21,26)(H,22,25)