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

Systemtic Name: 2-(aminocarbonylamino)-7-(2-methylpropyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-isobutyl-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-(2-methylpropyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-(2-methylpropyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-isobutyl-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C2C(=N1)CCC3=C2SC(=C3C(=O)N)NC(=O)N

Isomeric SMILES

CC(C)CN1C=C2C(=N1)CCC3=C2SC(=C3C(=O)N)NC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-7(2)5-20-6-9-10(19-20)4-3-8-11(13(16)21)14(18-15(17)22)23-12(8)9/h6-7H,3-5H2,1-2H3,(H2,16,21)(H3,17,18,22)