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

Systemtic Name: methyl 2-[[4-[(3,4-dimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[(3,4-dimethylphenoxy)methyl]-2-thiophenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S2/c1-12-5-6-16(7-13(12)2)26-10-15-9-18(27-11-15)19(23)22-20-17(21(24)25-4)8-14(3)28-20/h5-9,11H,10H2,1-4H3,(H,22,23)