2-(5-azanyl-3-methyl-pyrazol-1-yl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-1-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]ethanone Formula: C18H21N7OS MolecularWeight: 383.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N7OS/c1-13-11-15(19)25(21-13)12-16(26)23-7-9-24(10-8-23)18-20-17(22-27-18)14-5-3-2-4-6-14/h2-6,11H,7-10,12,19H2,1H3