2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-benzamide CAS Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-12-7-6-10-15(13(12)2)17(22)19-18-21-20-16(23-18)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,19,21,22)