N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-3-12-25-17-11-7-10-16(14-17)19-22-23-20(26-19)21-18(24)13-15-8-5-4-6-9-15/h4-11,14H,2-3,12-13H2,1H3,(H,21,23,24)