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

Systemtic Name: 2-(aminocarbonylamino)-7-(cyclobutylmethyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-(cyclobutylmethyl)-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-(cyclobutylmethyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-(cyclobutylmethyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(cyclobutylmethyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

Isomeric SMILES

C1CC(C1)CN2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)NC(=O)N

InChI

InChI=1S/C16H19N5O2S/c17-14(22)12-9-4-5-11-10(13(9)24-15(12)19-16(18)23)7-21(20-11)6-8-2-1-3-8/h7-8H,1-6H2,(H2,17,22)(H3,18,19,23)