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

Systemtic Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-13(2)17(22-18(24)15-6-5-11-26-15)19(25)20-9-8-14-12-23-10-4-3-7-16(23)21-14/h3-7,10-13,17H,8-9H2,1-2H3,(H,20,25)(H,22,24)