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

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-thiophen-3-yl-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-cyano-3-(3-thienyl)prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-thiophen-3-ylprop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(3-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=CSC=C2)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)/C(=C\C2=CSC=C2)/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)12(8-19)7-11-5-6-26-9-11/h5-7,9H,1-4H3,(H,20,22)/b12-7-