1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-1-piperazinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[5-(3-methyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]piperazino]-3-phenyl-prop-2-yn-1-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(S2)N3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(S2)N3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-14-21-18(26-22-14)16-13-20-19(27-16)24-11-9-23(10-12-24)17(25)8-7-15-5-3-2-4-6-15/h2-6,13H,9-12H2,1H3