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

Systemtic Name: methyl 2-[[4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[(4-chloro-2-methylphenoxy)methyl]-2-thiophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chloro-2-methylphenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4S2/c1-11-7-15(22)5-6-16(11)27-9-14-8-17(28-10-14)19(24)23-20-18(21(25)26-4)12(2)13(3)29-20/h5-8,10H,9H2,1-4H3,(H,23,24)