3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propanamide

Systemtic Name: 3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propanamide Openeye Name: 3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propanamide CAS Name: 3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]propanamide IUPAC Name: 3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]propanamide Traditional Name: 3-acetamido-N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propionamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCNC(=O)C)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CCNC(=O)C)N(C)C2CCCCC2

InChI

InChI=1S/C19H31N5O2/c1-13(22-18(26)10-11-20-15(3)25)17-12-21-19(23-14(17)2)24(4)16-8-6-5-7-9-16/h12-13,16H,5-11H2,1-4H3,(H,20,25)(H,22,26)/t13-/m0/s1