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

Systemtic Name: N-(5-chloranylpyridin-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-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C16H14ClN5OS2 MolecularWeight: 391.89826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5OS2/c1-10(14(23)20-13-8-7-11(17)9-18-13)24-16-22-21-15(25-16)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)(H,18,20,23)