N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-phenylethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[(1R)-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-phenylethyl]thiadiazole-4-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H17N3OS/c1-14(16-10-6-3-7-11-16)21(12-15-8-4-2-5-9-15)18(22)17-13-23-20-19-17/h2-11,13-14H,12H2,1H3/t14-/m1/s1