N-[(2S)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-thenylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O2S/c1-12(16(24)19-11-13-5-4-10-26-13)20-18(25)23-9-8-22-15-7-3-2-6-14(15)21-17(22)23/h2-7,10,12H,8-9,11H2,1H3,(H,19,24)(H,20,25)/t12-/m0/s1