3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[methyl(methylsulfonyl)amino]-N-pent-3-yn-2-yl-benzamide

Systemtic Name: 3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[methyl(methylsulfonyl)amino]-N-pent-3-yn-2-yl-benzamide Openeye Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-N-(1-methylbut-2-ynyl)-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[methyl(methylsulfonyl)amino]-N-pent-3-yn-2-ylbenzamide IUPAC Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[methyl(methylsulfonyl)amino]-N-pent-3-yn-2-ylbenzamide Traditional Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-[mesyl(methyl)amino]-N-(1-methylbut-2-ynyl)benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)NC(=O)C1=CC(=CC(=C1)C2=NN=C(O2)C(C)(CC3=CC=CC=C3)N)N(C)S(=O)(=O)C

Isomeric SMILES

CC#CC(C)NC(=O)C1=CC(=CC(=C1)C2=NN=C(O2)[C@@](C)(CC3=CC=CC=C3)N)N(C)S(=O)(=O)C

InChI

InChI=1S/C25H29N5O4S/c1-6-10-17(2)27-22(31)19-13-20(15-21(14-19)30(4)35(5,32)33)23-28-29-24(34-23)25(3,26)16-18-11-8-7-9-12-18/h7-9,11-15,17H,16,26H2,1-5H3,(H,27,31)/t17?,25-/m1/s1