N-(9-ethylcarbazol-3-yl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-propyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C21H22N4OS2/c1-3-7-20-23-24-21(28-20)27-13-19(26)22-14-10-11-18-16(12-14)15-8-5-6-9-17(15)25(18)4-2/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,22,26)