N-(6-chloranyl-1-benzothiophen-3-yl)-N-(2-methylpropyl)pyridin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-(2-methylpropyl)pyridin-4-amine Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-isobutyl-pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2-methylpropyl)-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2-methylpropyl)pyridin-4-amine Traditional Name: (6-chlorobenzothiophen-3-yl)-isobutyl-(4-pyridyl)amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)CN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-12(2)10-20(14-5-7-19-8-6-14)16-11-21-17-9-13(18)3-4-15(16)17/h3-9,11-12H,10H2,1-2H3