2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H15ClN4OS2/c1-10-12(18)8-5-9-13(10)20-16-21-22-17(25-16)24-14(15(19)23)11-6-3-2-4-7-11/h2-9,14H,1H3,(H2,19,23)(H,20,21)