2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,3-dimethylindol-1-yl)ethanone Formula: C14H14N4OS2 MolecularWeight: 318.41716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)N)C

InChI

InChI=1S/C14H14N4OS2/c1-8-9(2)18(11-6-4-3-5-10(8)11)12(19)7-20-14-17-16-13(15)21-14/h3-6H,7H2,1-2H3,(H2,15,16)