N-(2,4-dichlorophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2,4-dichlorophenyl)propionamide Formula: C17H14Cl2N4OS2 MolecularWeight: 425.35526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4OS2/c1-10(15(24)21-14-8-7-11(18)9-13(14)19)25-17-23-22-16(26-17)20-12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22)(H,21,24)