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

Systemtic Name: 3-methoxy-4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-14(11-15(12)23-2)17(22)19-18-21-20-16(24-18)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,19,21,22)