2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C14H16N4OS2 MolecularWeight: 320.43304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(S3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(S3)N

InChI

InChI=1S/C14H16N4OS2/c1-8-7-10-5-3-4-6-11(10)18(8)12(19)9(2)20-14-17-16-13(15)21-14/h3-6,8-9H,7H2,1-2H3,(H2,15,16)