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

Systemtic Name: 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-7-10-15(11-8-13)17(22)19-18-21-20-16(23-18)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,19,21,22)