methyl 4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]thieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: methyl 4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: methyl 4-[1-[(2-methoxyphenyl)carbamoyl]propyl]thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-5-thieno[3,2-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[1-(2-methoxyanilino)-1-oxobutan-2-yl]thieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-[1-[(2-methoxyphenyl)carbamoyl]propyl]thieno[3,2-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)N2C3=C(C=C2C(=O)OC)SC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C3=C(C=C2C(=O)OC)SC=C3

InChI

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