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

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

Systemtic Name:1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one
Openeye Name:1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one
CAS Name:1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-3-phenyl-2-propyn-1-one
IUPAC Name:1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
Traditional Name:1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazino]-3-phenyl-prop-2-yn-1-one
Formula: C16H16N4OS
MolecularWeight: 312.38944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3


Isomeric SMILES

CC1=NSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3


InChI

InChI=1S/C16H16N4OS/c1-13-17-16(22-18-13)20-11-9-19(10-12-20)15(21)8-7-14-5-3-2-4-6-14/h2-6H,9-12H2,1H3


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