N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(2-thenoyl)piperazino]propyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-15(25)22-18(16-5-7-17(28-2)8-6-16)14-20(26)23-9-11-24(12-10-23)21(27)19-4-3-13-29-19/h3-8,13,18H,9-12,14H2,1-2H3,(H,22,25)