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

Systemtic Name: 3-(dimethylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: 3-(dimethylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-22(2)15-10-6-9-14(12-15)17(23)19-18-21-20-16(24-18)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,21,23)