2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-10-6-5-9-14(15)17(22)19-18-21-20-16(24-18)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21,22)