methyl 4-cyano-5-[[3-[(3-cyano-5-methoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[[3-[(3-cyano-5-methoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[[3-[(3-cyano-5-methoxycarbonyl-4-methyl-2-thienyl)carbamoyl]benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[[3-[[(3-cyano-5-methoxycarbonyl-4-methyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[[3-[(3-cyano-5-methoxycarbonyl-4-methylthiophen-2-yl)carbamoyl]benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[3-[(5-carbomethoxy-3-cyano-4-methyl-2-thienyl)carbamoyl]benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C24H18N4O6S2 MolecularWeight: 522.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)OC)C)C#N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)OC)C)C#N)C(=O)OC

InChI

InChI=1S/C24H18N4O6S2/c1-11-15(9-25)21(35-17(11)23(31)33-3)27-19(29)13-6-5-7-14(8-13)20(30)28-22-16(10-26)12(2)18(36-22)24(32)34-4/h5-8H,1-4H3,(H,27,29)(H,28,30)