N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(o-tolylmethyl)thiadiazole-4-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]thiadiazole-4-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-methyl-3-phenyl-propyl]thiadiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)CCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)CCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H23N3OS/c1-16-8-6-7-11-19(16)14-24(21(25)20-15-26-23-22-20)17(2)12-13-18-9-4-3-5-10-18/h3-11,15,17H,12-14H2,1-2H3/t17-/m1/s1