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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dichloro-2-pyridyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3,5-dichloro-2-pyridinyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dichloropyridin-2-yl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3,5-dichloro-2-pyridyl)propionamide Formula: C16H13Cl2N5OS2 MolecularWeight: 426.34332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2N5OS2/c1-9(14(24)21-13-12(18)7-10(17)8-19-13)25-16-23-22-15(26-16)20-11-5-3-2-4-6-11/h2-9H,1H3,(H,20,22)(H,19,21,24)