(3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: (3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: (3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15(17-10-6-3-7-11-17)14-18(24)21-20-23-22-19(25-20)13-12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,21,23,24)/t15-/m1/s1