1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Formula: C15H21N7OS MolecularWeight: 347.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C15H21N7OS/c1-11-19-20-15(24-11)18-14(23)17-10-12-3-4-13(16-9-12)22-7-5-21(2)6-8-22/h3-4,9H,5-8,10H2,1-2H3,(H2,17,18,20,23)