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

Systemtic Name: 2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-butanamide Openeye Name: 2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-butanamide CAS Name: 2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylbutanamide IUPAC Name: 2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylbutanamide Traditional Name: 2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-butyramide Formula: C19H19ClN4OS2 MolecularWeight: 418.96336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN4OS2/c1-3-16(17(25)21-13-8-5-4-6-9-13)26-19-24-23-18(27-19)22-15-11-7-10-14(20)12(15)2/h4-11,16H,3H2,1-2H3,(H,21,25)(H,22,23)