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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N4O4S2/c23-16(19-18-21-20-17(27-18)14-4-5-14)8-3-13-1-6-15(7-2-13)28(24,25)22-9-11-26-12-10-22/h1-3,6-8,14H,4-5,9-12H2,(H,19,21,23)/b8-3+