methyl 5-methyl-2-[[4-[(2,4,6-trimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[[4-[(2,4,6-trimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[oxo-[4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenyl]methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)C

InChI

InChI=1S/C22H23NO4S2/c1-12-6-13(2)19(14(3)7-12)27-10-16-9-18(28-11-16)20(24)23-21-17(22(25)26-5)8-15(4)29-21/h6-9,11H,10H2,1-5H3,(H,23,24)