N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C18H25N5O2S/c1-13-17(26-14(2)22-13)18(24)19-7-10-25-16-11-15(20-12-21-16)23-8-5-3-4-6-9-23/h11-12H,3-10H2,1-2H3,(H,19,24)