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

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C19H24N4O4S3 MolecularWeight: 468.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O4S3/c1-3-28-19-22-21-18(29-19)20-17(24)10-8-14-7-9-15(27-2)16(13-14)30(25,26)23-11-5-4-6-12-23/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,21,24)/b10-8+