3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-thenoyl)piperazino]propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-15-4-6-16(7-5-15)20-22-18(28-23-20)8-9-19(26)24-10-12-25(13-11-24)21(27)17-3-2-14-29-17/h2-7,14H,8-13H2,1H3