(2S)-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-azetidine-1-carboxamide

Systemtic Name: (2S)-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-azetidine-1-carboxamide Openeye Name: (2S)-N-[5-(m-tolylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-azetidine-1-carboxamide CAS Name: (2S)-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-1-azetidinecarboxamide IUPAC Name: (2S)-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylazetidine-1-carboxamide Traditional Name: (2S)-N-[5-(3-methylbenzyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-azetidine-1-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)N3CCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)N3CC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-14-6-5-7-15(12-14)13-18-22-23-19(26-18)21-20(25)24-11-10-17(24)16-8-3-2-4-9-16/h2-9,12,17H,10-11,13H2,1H3,(H,21,23,25)/t17-/m0/s1