N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-2-18-5-7-19(8-6-18)24(29)27-15-13-26(14-16-27)21-11-9-20(10-12-21)25-23(28)22-4-3-17-30-22/h3-12,17H,2,13-16H2,1H3,(H,25,28)