ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H21ClN2O4S2 MolecularWeight: 513.02824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C25H21ClN2O4S2/c1-4-32-25(31)18-14(3)20(22(29)27-15-8-6-5-7-9-15)34-24(18)28-23(30)21-19(26)16-11-10-13(2)12-17(16)33-21/h5-12H,4H2,1-3H3,(H,27,29)(H,28,30)