2-(aminocarbonylamino)-7-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-[(1-methylpyrrolidin-2-yl)methyl]-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-[(1-methyl-2-pyrrolidinyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-[(1-methylpyrrolidin-2-yl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-[(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:

CN1CCCC1CN2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

Isomeric SMILES

CN1CCCC1CN2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

InChI

InChI=1S/C17H22N6O2S/c1-22-6-2-3-9(22)7-23-8-11-12(21-23)5-4-10-13(15(18)24)16(20-17(19)25)26-14(10)11/h8-9H,2-7H2,1H3,(H2,18,24)(H3,19,20,25)