N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N4O4S2/c1-28-16-9-5-14(13-17(16)30(26,27)24-11-3-2-4-12-24)6-10-18(25)21-20-23-22-19(29-20)15-7-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,21,23,25)