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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(m-tolyl)piperazino]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c1-15-4-2-5-16(14-15)23-9-11-24(12-10-23)19(25)8-7-18-21-20(22-26-18)17-6-3-13-27-17/h2-6,13-14H,7-12H2,1H3