N-[(2S)-4-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(2-thienylmethylcarbamoyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(2-thenylcarbamoyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2S/c1-14(2)12-17(19(27)22-13-15-6-5-11-29-15)24-21(28)26-10-9-25-18-8-4-3-7-16(18)23-20(25)26/h3-8,11,14,17H,9-10,12-13H2,1-2H3,(H,22,27)(H,24,28)/t17-/m0/s1