2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C)C

InChI

InChI=1S/C18H17ClN4OS2/c1-4-9-25-18-22-21-17(26-18)20-16(24)14-10-13(7-8-15(14)19)23-11(2)5-6-12(23)3/h4-8,10H,1,9H2,2-3H3,(H,20,21,24)