N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O4S2/c1-2-16-19-20-17(26-16)18-15(22)8-5-13-3-6-14(7-4-13)27(23,24)21-9-11-25-12-10-21/h3-8H,2,9-12H2,1H3,(H,18,20,22)