methyl 2-[[(Z)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-cyano-3-(2-thienyl)prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-thiophen-2-ylprop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(2-thienyl)acryloyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=CC2=CC=CS2)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)/C(=C\C2=CC=CS2)/C#N)C(=O)N(C)C

InChI

InChI=1S/C18H17N3O4S2/c1-10-13(18(24)25-4)16(27-14(10)17(23)21(2)3)20-15(22)11(9-19)8-12-6-5-7-26-12/h5-8H,1-4H3,(H,20,22)/b11-8-