7-(2-azanylethanoylamino)-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: 7-(2-azanylethanoylamino)-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Openeye Name: 7-[(2-aminoacetyl)amino]-N-cyclohexyl-N-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide CAS Name: 7-[(2-amino-1-oxoethyl)amino]-N-cyclohexyl-N-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide IUPAC Name: 7-[(2-aminoacetyl)amino]-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-cyclohexyl-7-(glycylamino)-N-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)NC(=O)CN)N=C3S2

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)NC(=O)CN)N=C3S2

InChI

InChI=1S/C19H23N5O2S/c1-23(13-5-3-2-4-6-13)18(26)16-11-24-15-9-12(21-17(25)10-20)7-8-14(15)22-19(24)27-16/h7-9,11,13H,2-6,10,20H2,1H3,(H,21,25)