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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

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