(4-methyl-1,2,3-thiadiazol-5-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C17H23N7OS MolecularWeight: 373.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C17H23N7OS/c1-13-16(26-21-20-13)17(25)24-9-7-23(8-10-24)15-11-14(18-12-19-15)22-5-3-2-4-6-22/h11-12H,2-10H2,1H3