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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-4-26-19(25)12-9(3)14(16(21)23)28-18(12)22-17(24)15-13(20)10-6-5-8(2)7-11(10)27-15/h5-7H,4H2,1-3H3,(H2,21,23)(H,22,24)