N-[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)16(21-17(23)14-6-5-9-25-14)18(24)19-10-13-11-22-8-4-3-7-15(22)20-13/h3-9,11-12,16H,10H2,1-2H3,(H,19,24)(H,21,23)/t16-/m1/s1