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

Systemtic Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-(2-thienyl)prop-2-yn-1-one CAS Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-3-thiophen-2-yl-2-propyn-1-one IUPAC Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-yn-1-one Traditional Name: 1-[4-(3-tert-butyl-1,2,4-thiadiazol-5-yl)piperazino]-3-(2-thienyl)prop-2-yn-1-one Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CS3

InChI

InChI=1S/C17H20N4OS2/c1-17(2,3)15-18-16(24-19-15)21-10-8-20(9-11-21)14(22)7-6-13-5-4-12-23-13/h4-5,12H,8-11H2,1-3H3