N'-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]-(2-dimethylaminoethyl)-methyl-amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CC1=CC=C(C=C1)C2=NNC3=C2SC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(C)CC1=CC=C(C=C1)C2=NNC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C21H24N4S/c1-24(2)12-13-25(3)14-15-8-10-16(11-9-15)19-21-20(23-22-19)17-6-4-5-7-18(17)26-21/h4-11H,12-14H2,1-3H3,(H,22,23)