ethyl 4-aminocarbonyl-5-[(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-amino-6-propylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N)N

InChI

InChI=1S/C20H22N4O4S2/c1-4-6-10-7-8-11-13(21)15(30-18(11)23-10)17(26)24-19-12(16(22)25)9(3)14(29-19)20(27)28-5-2/h7-8H,4-6,21H2,1-3H3,(H2,22,25)(H,24,26)