N-[3-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-ethyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-ethylpiperazino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c1-2-27-12-14-28(15-13-27)21-10-8-19(9-11-21)25-23(29)18-5-3-6-20(17-18)26-24(30)22-7-4-16-31-22/h3-11,16-17H,2,12-15H2,1H3,(H,25,29)(H,26,30)