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

Systemtic Name: ethyl 4-aminocarbonyl-5-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-amino-4,6-diphenylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C29H24N4O4S2 MolecularWeight: 556.65526

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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=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C(=O)N)C

InChI

InChI=1S/C29H24N4O4S2/c1-3-37-29(36)23-15(2)20(25(31)34)27(38-23)33-26(35)24-22(30)21-18(16-10-6-4-7-11-16)14-19(32-28(21)39-24)17-12-8-5-9-13-17/h4-14H,3,30H2,1-2H3,(H2,31,34)(H,33,35)