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

Systemtic Name: 2-(aminocarbonylamino)-7-[(2-bromophenyl)methyl]-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 7-[(2-bromophenyl)methyl]-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 7-[(2-bromophenyl)methyl]-2-(carbamoylamino)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 7-[(2-bromophenyl)methyl]-2-(carbamoylamino)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 7-(2-bromobenzyl)-2-ureido-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C18H16BrN5O2S MolecularWeight: 446.32094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4Br

Isomeric SMILES

C1CC2=NN(C=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4Br

InChI

InChI=1S/C18H16BrN5O2S/c19-12-4-2-1-3-9(12)7-24-8-11-13(23-24)6-5-10-14(16(20)25)17(22-18(21)26)27-15(10)11/h1-4,8H,5-7H2,(H2,20,25)(H3,21,22,26)