N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O2S2/c1-2-20-25-26-23(30-20)24-19(27)12-29-18-11-10-14-13-6-3-4-7-15(13)22(28)17-9-5-8-16(18)21(14)17/h3-11H,2,12H2,1H3,(H,24,26,27)