N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)-4-pyridyl]thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)-4-pyridinyl]-4-thiazolyl]-2-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-[2-[2-(cyclopropylmethylamino)-4-pyridyl]thiazol-4-yl]-6-keto-2-methyl-1H-pyridine-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4CC4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4CC4)C(=O)NCC5CC5

InChI

InChI=1S/C23H25N5O2S/c1-13-17(21(29)26-11-15-4-5-15)9-18(22(30)27-13)19-12-31-23(28-19)16-6-7-24-20(8-16)25-10-14-2-3-14/h6-9,12,14-15H,2-5,10-11H2,1H3,(H,24,25)(H,26,29)(H,27,30)