2-(aminocarbonylamino)-7-pyridin-3-yl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-pyridin-3-yl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-(3-pyridyl)-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-(3-pyridinyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-pyridin-3-yl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(3-pyridyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C16H14N6O2S/c17-14(23)12-9-3-4-11-10(13(9)25-15(12)20-16(18)24)7-22(21-11)8-2-1-5-19-6-8/h1-2,5-7H,3-4H2,(H2,17,23)(H3,18,20,24)