(E)-3-(2-acetamido-1,3-thiazol-4-yl)-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-acetamido-1,3-thiazol-4-yl)-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-acetamidothiazol-4-yl)-N-[1-[2-(2-furylmethylsulfanyl)acetyl]pentyl]prop-2-enamide CAS Name: (E)-3-(2-acetamido-4-thiazolyl)-N-[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]-2-propenamide IUPAC Name: (E)-3-(2-acetamido-1,3-thiazol-4-yl)-N-[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-acetamidothiazol-4-yl)-N-[1-[2-(2-furfurylthio)acetyl]pentyl]acrylamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C=CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)/C=C/C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C20H25N3O4S2/c1-3-4-7-17(18(25)13-28-12-16-6-5-10-27-16)23-19(26)9-8-15-11-29-20(22-15)21-14(2)24/h5-6,8-11,17H,3-4,7,12-13H2,1-2H3,(H,23,26)(H,21,22,24)/b9-8+