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

Systemtic Name: (4-propyl-1,2,3-thiadiazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-propylthiadiazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-propyl-5-thiadiazolyl)-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-propylthiadiazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-propylthiadiazol-5-yl)-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C18H25N7OS MolecularWeight: 387.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C18H25N7OS/c1-2-5-14-17(27-22-21-14)18(26)25-10-8-24(9-11-25)16-12-15(19-13-20-16)23-6-3-4-7-23/h12-13H,2-11H2,1H3