N-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-phenylmethoxy-ethanimidamide

Systemtic Name: N-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-phenylmethoxy-ethanimidamide Openeye Name: N'-benzyloxy-N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamidine CAS Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)-N'-phenylmethoxyethanimidamide IUPAC Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-phenylmethoxyethanimidamide Traditional Name: N'-benzoxy-N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamidine Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C2=C(SC3=CC=CC=C32)Cl)C(=NOCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C2=C(SC3=CC=CC=C32)Cl)/C(=N/OCC4=CC=CC=C4)/C)C

InChI

InChI=1S/C24H22ClN3OS/c1-16-13-17(2)26-22(14-16)28(18(3)27-29-15-19-9-5-4-6-10-19)23-20-11-7-8-12-21(20)30-24(23)25/h4-14H,15H2,1-3H3/b27-18+