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

Systemtic Name: N-[[4-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[4-(4-ethyl-1-piperazinyl)anilino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(4-ethylpiperazino)phenyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S/c1-2-28-13-15-29(16-14-28)22-11-9-21(10-12-22)27-24(30)20-7-5-19(6-8-20)18-26-25(31)23-4-3-17-32-23/h3-12,17H,2,13-16,18H2,1H3,(H,26,31)(H,27,30)