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2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(4-methylphenyl)sulfanylphenyl]prop-2-enamide

2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(4-methylphenyl)sulfanylphenyl]prop-2-enamide

Systemtic Name:2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(4-methylphenyl)sulfanylphenyl]prop-2-enamide
Openeye Name:2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(p-tolylsulfanyl)phenyl]prop-2-enamide
CAS Name:2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-[(4-methylphenyl)thio]phenyl]-2-propenamide
IUPAC Name:2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(4-methylphenyl)sulfanylphenyl]prop-2-enamide
Traditional Name:2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(p-tolylthio)phenyl]acrylamide
Formula: C26H21N3OS2
MolecularWeight: 455.59444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N


Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N


InChI

InChI=1S/C26H21N3OS2/c1-17-6-10-20(11-7-17)31-21-12-8-18(9-13-21)14-19(15-27)25(30)29-26-23(16-28)22-4-2-3-5-24(22)32-26/h6-14H,2-5H2,1H3,(H,29,30)


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