methyl 6-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate

Systemtic Name: methyl 6-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate Openeye Name: methyl 6-[1-[(2-methoxyphenyl)carbamoyl]propyl]thieno[2,3-b]pyrrole-5-carboxylate CAS Name: 6-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 6-[1-(2-methoxyanilino)-1-oxobutan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate Traditional Name: 6-[1-[(2-methoxyphenyl)carbamoyl]propyl]thieno[2,3-b]pyrrole-5-carboxylic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=CC3=C2SC=C3)C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=CC3=C2SC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-14(17(22)20-13-7-5-6-8-16(13)24-2)21-15(19(23)25-3)11-12-9-10-26-18(12)21/h5-11,14H,4H2,1-3H3,(H,20,22)