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

Systemtic Name: 2-methyl-5-methylsulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 2-methyl-5-methylsulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-mesyl-2-methyl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-12-8-9-14(26(2,23)24)11-15(12)17(22)19-18-21-20-16(25-18)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,19,21,22)