1-azanyl-3-[3-(methylamino)-3-oxidanylidene-propyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)indole-2-carboxamide

Systemtic Name: 1-azanyl-3-[3-(methylamino)-3-oxidanylidene-propyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)indole-2-carboxamide Openeye Name: 1-amino-3-[3-(methylamino)-3-oxo-propyl]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)indole-2-carboxamide CAS Name: 1-amino-3-[3-(methylamino)-3-oxopropyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-amino-3-[3-(methylamino)-3-oxopropyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)indole-2-carboxamide Traditional Name: 1-amino-3-[3-keto-3-(methylamino)propyl]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)indole-2-carboxamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(N(C2=CC=CC=C21)N)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

CNC(=O)CCC1=C(N(C2=CC=CC=C21)N)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C15H16N6O2S2/c1-17-11(22)7-6-9-8-4-2-3-5-10(8)21(16)12(9)13(23)18-14-19-20-15(24)25-14/h2-5H,6-7,16H2,1H3,(H,17,22)(H,20,24)(H,18,19,23)