2-(aminocarbonylamino)-6-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 6-[(1-methylpyrrolidin-2-yl)methyl]-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-[(1-methyl-2-pyrrolidinyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 6-[(1-methylpyrrolidin-2-yl)methyl]-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2C3=C(C=N2)C4=C(CC3)C(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCCC1CN2C3=C(C=N2)C4=C(CC3)C(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H22N6O2S/c1-22-6-2-3-9(22)8-23-12-5-4-10-13(15(18)24)16(21-17(19)25)26-14(10)11(12)7-20-23/h7,9H,2-6,8H2,1H3,(H2,18,24)(H3,19,21,25)