N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H27N3O3S/c1-19(30)21-9-11-22(12-10-21)28-13-15-29(16-14-28)26(32)23(18-20-6-3-2-4-7-20)27-25(31)24-8-5-17-33-24/h2-12,17,23H,13-16,18H2,1H3,(H,27,31)