N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-oxazole-4-carboxamide CAS Name: N-[(1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-5-methyl-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-oxazole-4-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)NC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CC1=C(N=CO1)C(=O)N[C@@H](C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C19H27N5O2/c1-13(22-18(25)17-15(3)26-12-21-17)16-11-20-19(23-14(16)2)24-9-7-5-4-6-8-10-24/h11-13H,4-10H2,1-3H3,(H,22,25)/t13-/m0/s1