N-[(2S)-1-[4-[2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-[2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-(5-benzyl-2-methyl-pyrimidin-4-yl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-[2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(5-benzyl-2-methylpyrimidin-4-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[4-(5-benzyl-2-methyl-pyrimidin-4-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCN(CC2)C(=O)C(CCSC)NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCN(CC2)C(=O)[C@H](CCSC)NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2S/c1-17-25-16-21(15-19-7-5-4-6-8-19)23(26-17)20-9-12-28(13-10-20)24(30)22(11-14-31-3)27-18(2)29/h4-8,16,20,22H,9-15H2,1-3H3,(H,27,29)/t22-/m0/s1