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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c24-18(13-7-12-16-8-3-1-4-9-16)21-20-23-22-19(25-20)15-14-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,23,24)