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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C19H20N4O2S3 MolecularWeight: 432.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S3/c1-2-26-19-22-21-18(28-19)20-16(24)15-12-14(13-6-4-3-5-7-13)17(27-15)23-8-10-25-11-9-23/h3-7,12H,2,8-11H2,1H3,(H,20,21,24)