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

Systemtic Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]prop-2-yn-1-one CAS Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]prop-2-yn-1-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c26-19(12-11-17-7-3-1-4-8-17)24-13-15-25(16-14-24)21-22-20(23-27-21)18-9-5-2-6-10-18/h1-10H,13-16H2