N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C20H15ClN4OS3 MolecularWeight: 459.0073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS3/c1-12-22-16(17(28-12)14-5-3-2-4-6-14)18(26)23-19-24-25-20(29-19)27-11-13-7-9-15(21)10-8-13/h2-10H,11H2,1H3,(H,23,24,26)