N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(E)-3-methylbut-1-enyl]pyridin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(E)-3-methylbut-1-enyl]pyridin-4-amine Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-[(E)-3-methylbut-1-enyl]pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(E)-3-methylbut-1-enyl]-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(E)-3-methylbut-1-enyl]pyridin-4-amine Traditional Name: (6-chlorobenzothiophen-3-yl)-[(E)-3-methylbut-1-enyl]-(4-pyridyl)amine Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2S/c1-13(2)7-10-21(15-5-8-20-9-6-15)17-12-22-18-11-14(19)3-4-16(17)18/h3-13H,1-2H3/b10-7+