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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,5-dichloro-2-pyridyl)propanamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,5-dichloropyridin-2-yl)propanamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3,5-dichloro-2-pyridyl)propionamide Formula: C17H15Cl2N5OS2 MolecularWeight: 440.3699

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2N5OS2/c1-10(15(25)22-14-13(19)7-12(18)9-20-14)26-17-24-23-16(27-17)21-8-11-5-3-2-4-6-11/h2-7,9-10H,8H2,1H3,(H,21,23)(H,20,22,25)