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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H14N4OS3/c1-9-7-21-15(16-9)22-8-11-3-5-12(6-4-11)13(20)17-14-19-18-10(2)23-14/h3-7H,8H2,1-2H3,(H,17,19,20)