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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

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