O2-ethyl O4-methyl 5-[(3-azanyl-6-butyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[(3-azanyl-6-butyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[(3-amino-6-butyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-amino-6-butyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[(3-amino-6-butylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-amino-6-butyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC)N

InChI

InChI=1S/C22H25N3O5S2/c1-5-7-8-12-9-10-13-15(23)17(32-19(13)24-12)18(26)25-20-14(21(27)29-4)11(3)16(31-20)22(28)30-6-2/h9-10H,5-8,23H2,1-4H3,(H,25,26)