N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C18H17N3OS2/c1-10(2)17-20-21-18(24-17)19-16(22)14-9-12-8-7-11-5-3-4-6-13(11)15(12)23-14/h3-6,9-10H,7-8H2,1-2H3,(H,19,21,22)