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

Systemtic Name: methyl 2-[[4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophen-2-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[(2-chloro-5-methylphenoxy)methyl]-2-thiophenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-chloro-5-methylphenoxy)methyl]thiophene-2-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S2/c1-11-4-5-15(21)16(6-11)26-9-13-8-17(27-10-13)18(23)22-19-14(20(24)25-3)7-12(2)28-19/h4-8,10H,9H2,1-3H3,(H,22,23)