[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-(2-thienyl)methanone Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4=CC=CS4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4=CC=CS4)N(N=C2C)C

InChI

InChI=1S/C18H22N6OS/c1-4-14-19-15-12(2)21-22(3)16(15)17(20-14)23-7-9-24(10-8-23)18(25)13-6-5-11-26-13/h5-6,11H,4,7-10H2,1-3H3