1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazino]-3-(2-methoxyphenyl)prop-2-yn-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O2S/c1-20(2,3)18-21-19(27-22-18)24-13-11-23(12-14-24)17(25)10-9-15-7-5-6-8-16(15)26-4/h5-8H,11-14H2,1-4H3