ethyl 3-azanyl-4-(1H-imidazo[4,5-b]pyridin-2-yl)-5-phenylazanyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(1H-imidazo[4,5-b]pyridin-2-yl)-5-phenylazanyl-thiophene-2-carboxylate Openeye Name: ethyl 3-amino-5-anilino-4-(1H-imidazo[4,5-b]pyridin-2-yl)thiophene-2-carboxylate CAS Name: 3-amino-5-anilino-4-(1H-imidazo[4,5-b]pyridin-2-yl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5-anilino-4-(1H-imidazo[4,5-b]pyridin-2-yl)thiophene-2-carboxylate Traditional Name: 3-amino-5-anilino-4-(1H-imidazo[4,5-b]pyridin-2-yl)thiophene-2-carboxylic acid ethyl ester Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=C(N3)C=CC=N4)N

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=C(N3)C=CC=N4)N

InChI

InChI=1S/C19H17N5O2S/c1-2-26-19(25)15-14(20)13(17-23-12-9-6-10-21-16(12)24-17)18(27-15)22-11-7-4-3-5-8-11/h3-10,22H,2,20H2,1H3,(H,21,23,24)