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methyl (E)-3-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate

methyl (E)-3-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate

Systemtic Name:methyl (E)-3-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate
Openeye Name:methyl (E)-3-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate
CAS Name:(E)-3-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-2-cyano-3-(methylthio)-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-2-cyano-3-methylsulfanylprop-2-enoate
Traditional Name:(E)-3-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-cyano-3-(methylthio)acrylic acid methyl ester
Formula: C13H15N3O3S2
MolecularWeight: 325.4065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=C(C#N)C(=O)OC)SC)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N/C(=C(/C#N)\C(=O)OC)/SC)C


InChI

InChI=1S/C13H15N3O3S2/c1-6-7(2)21-12(9(6)10(15)17)16-11(20-4)8(5-14)13(18)19-3/h16H,1-4H3,(H2,15,17)/b11-8+


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