N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S2/c1-2-3-9-18-23-24-21(29-18)22-19(26)17-14-16(15-7-5-4-6-8-15)20(28-17)25-10-12-27-13-11-25/h4-8,14H,2-3,9-13H2,1H3,(H,22,24,26)