methyl 5-ethanoyl-2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-2-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(5-ethyl-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(5-ethyl-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C21H21NO5S/c1-6-13-7-8-15-14(9-13)10(2)17(27-15)19(24)22-20-16(21(25)26-5)11(3)18(28-20)12(4)23/h7-9H,6H2,1-5H3,(H,22,24)