N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine

Systemtic Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine Openeye Name: N-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine CAS Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methyl-1-piperazinyl)-3-pyridinamine IUPAC Name: N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]-[6-(4-methylpiperazino)-3-pyridyl]amine Formula: C26H26N6S MolecularWeight: 454.58984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4SC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4SC6=CC=CC=C65

InChI

InChI=1S/C26H26N6S/c1-31-12-14-32(15-13-31)23-11-10-20(17-28-23)27-16-18-6-8-19(9-7-18)24-26-25(30-29-24)21-4-2-3-5-22(21)33-26/h2-11,17,27H,12-16H2,1H3,(H,29,30)