N-cyclopropyl-2-[4-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(5,7-dimethyl-3-thioxo-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(5,7-dimethyl-3-thioxo-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]piperazino]acetamide Formula: C17H25N7OS MolecularWeight: 375.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN(C(=S)N12)CN3CCN(CC3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NC2=NN(C(=S)N12)CN3CCN(CC3)CC(=O)NC4CC4)C

InChI

InChI=1S/C17H25N7OS/c1-12-9-13(2)24-16(18-12)20-23(17(24)26)11-22-7-5-21(6-8-22)10-15(25)19-14-3-4-14/h9,14H,3-8,10-11H2,1-2H3,(H,19,25)