2-[6-(dimethylamino)pyrazin-2-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[6-(dimethylamino)pyrazin-2-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[6-(dimethylamino)pyrazin-2-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[6-(dimethylamino)-2-pyrazinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[6-(dimethylamino)pyrazin-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[6-(dimethylamino)pyrazin-2-yl]-4-methyl-thiazole-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC(=N2)N(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC(=N2)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-12-16(17(24)20-9-13-7-5-4-6-8-13)25-18(21-12)14-10-19-11-15(22-14)23(2)3/h4-8,10-11H,9H2,1-3H3,(H,20,24)