8-[4-(azepan-1-yl)-3-methyl-thiophen-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 8-[4-(azepan-1-yl)-3-methyl-thiophen-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 8-[4-(azepan-1-yl)-3-methyl-2-thienyl]-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 8-[4-(1-azepanyl)-3-methyl-2-thiophenyl]-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 8-[4-(azepan-1-yl)-3-methylthiophen-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 8-[4-(azepan-1-yl)-3-methyl-2-thienyl]-[1,2,4]triazolo[4,3-b]pyridazine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1N2CCCCCC2)C3=CC=NN4C3=NN=C4

Isomeric SMILES

CC1=C(SC=C1N2CCCCCC2)C3=CC=NN4C3=NN=C4

InChI

InChI=1S/C16H19N5S/c1-12-14(20-8-4-2-3-5-9-20)10-22-15(12)13-6-7-18-21-11-17-19-16(13)21/h6-7,10-11H,2-5,8-9H2,1H3