N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C20H18ClN5S MolecularWeight: 395.90842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H18ClN5S/c1-12-10-17(26(25-12)14-8-6-13(21)7-9-14)24-19-18-15-4-2-3-5-16(15)27-20(18)23-11-22-19/h6-11H,2-5H2,1H3,(H,22,23,24)