N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide IUPAC Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-26-18-13-10-17(11-14-18)12-15-20-23-24-21(27-20)22-19(25)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,13-14H,5,8-9,12,15H2,1H3,(H,22,24,25)