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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methylsulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methylthio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS3/c1-13-21-16(11-26-13)12-27-17-9-7-14(8-10-17)18(25)22-20-24-23-19(28-20)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,22,24,25)