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(E)-2-cyano-3-[(3-methoxyphenyl)amino]-3-[(2-methylphenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

(E)-2-cyano-3-[(3-methoxyphenyl)amino]-3-[(2-methylphenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[(3-methoxyphenyl)amino]-3-[(2-methylphenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(3-methoxyanilino)-3-(o-tolylmethylsulfanyl)-N-(2-thienylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(3-methoxyanilino)-3-[(2-methylphenyl)methylthio]-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(3-methoxyanilino)-3-[(2-methylphenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(m-anisidino)-3-[(2-methylbenzyl)thio]-N-(2-thenyl)acrylamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=C(C#N)C(=O)NCC2=CC=CS2)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC=CC=C1CS/C(=C(\C#N)/C(=O)NCC2=CC=CS2)/NC3=CC(=CC=C3)OC


InChI

InChI=1S/C24H23N3O2S2/c1-17-7-3-4-8-18(17)16-31-24(27-19-9-5-10-20(13-19)29-2)22(14-25)23(28)26-15-21-11-6-12-30-21/h3-13,27H,15-16H2,1-2H3,(H,26,28)/b24-22+


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