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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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