2,2-dimethyl-3-(4-morpholin-4-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2,2-dimethyl-3-(4-morpholin-4-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 2,2-dimethyl-3-(4-morpholinophenyl)-N-(1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 2,2-dimethyl-3-[4-(4-morpholinyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 2,2-dimethyl-3-(4-morpholin-4-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 2,2-dimethyl-3-(4-morpholinophenyl)-N-(1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propionamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=C(C=C1)N2CCOCC2)C3=CC=CS3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)(C(C1=CC=C(C=C1)N2CCOCC2)C3=CC=CS3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-21(2,19(26)23-20-24-22-14-29-20)18(17-4-3-13-28-17)15-5-7-16(8-6-15)25-9-11-27-12-10-25/h3-8,13-14,18H,9-12H2,1-2H3,(H,23,24,26)