2,3-dimethyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4OS2/c1-12-13(2)21-17-9-8-15(10-16(12)17)18(25)22-19-23-24-20(27-19)26-11-14-6-4-3-5-7-14/h3-10,21H,11H2,1-2H3,(H,22,23,25)