N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]thiazole-4-carboxamide CAS Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-4-thiazolecarboxamide IUPAC Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]thiazole-4-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2=CSC=N2)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)C2=CSC=N2)N(C)C3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-12(21-17(24)16-10-25-11-20-16)15-9-19-18(22-13(15)2)23(3)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,21,24)