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

Systemtic Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c1-14-4-2-5-15(12-14)21-7-9-22(10-8-21)17(24)13-23-19(25)26-18(20-23)16-6-3-11-27-16/h2-6,11-12H,7-10,13H2,1H3