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

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-14(21-19(25)18-4-3-13-27-18)20(26)23-11-9-22(10-12-23)17-7-5-16(6-8-17)15(2)24/h3-8,13-14H,9-12H2,1-2H3,(H,21,25)