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

Systemtic Name: ethyl 4-aminocarbonyl-5-[[3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-4-carbamoyl-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C(=O)N)C

InChI

InChI=1S/C21H24N4O4S2/c1-5-29-21(28)15-10(4)13(17(23)26)20(30-15)25-18(27)16-14(22)12-7-6-11(8-9(2)3)24-19(12)31-16/h6-7,9H,5,8,22H2,1-4H3,(H2,23,26)(H,25,27)