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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-3-25-18(24)11-8(2)13(15(20)22)27-17(11)21-16(23)14-12(19)9-6-4-5-7-10(9)26-14/h4-7H,3H2,1-2H3,(H2,20,22)(H,21,23)