N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butanamide IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylbutanamide Traditional Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butyramide Formula: C18H15Cl2N3OS2 MolecularWeight: 424.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3OS2/c1-2-15(25-12-6-4-3-5-7-12)16(24)21-18-23-22-17(26-18)13-9-8-11(19)10-14(13)20/h3-10,15H,2H2,1H3,(H,21,23,24)