N-[4-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1,1-dimethylpropylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(tert-amylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophene-2-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4OS/c1-4-23(2,3)26-21-20(25-19-9-5-6-14-27(19)21)16-10-12-17(13-11-16)24-22(28)18-8-7-15-29-18/h5-15,26H,4H2,1-3H3,(H,24,28)