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

Systemtic Name: 4-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

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