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

Systemtic Name: ethyl 4-aminocarbonyl-5-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H18N4O4S2/c1-4-26-18(25)12-8(3)10(14(20)23)17(27-12)22-15(24)13-11(19)9-6-5-7(2)21-16(9)28-13/h5-6H,4,19H2,1-3H3,(H2,20,23)(H,22,24)