N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-(2-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-(2-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]-2-(2-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-2-(2-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-(2-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]-2-(6-keto-2-methyl-pyrimidin-1-yl)acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=O)N1CC(=O)NC(CC(C)C)C(=O)C2=NN=C(O2)SC(C)C

Isomeric SMILES

CC1=NC=CC(=O)N1CC(=O)N[C@@H](CC(C)C)C(=O)C2=NN=C(O2)SC(C)C

InChI

InChI=1S/C18H25N5O4S/c1-10(2)8-13(16(26)17-21-22-18(27-17)28-11(3)4)20-14(24)9-23-12(5)19-7-6-15(23)25/h6-7,10-11,13H,8-9H2,1-5H3,(H,20,24)/t13-/m0/s1