N-(3,4-dihydro-1,2-thiazin-2-yl)-4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]pentanamide

Systemtic Name: N-(3,4-dihydro-1,2-thiazin-2-yl)-4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]pentanamide Openeye Name: N-(3,4-dihydrothiazin-2-yl)-4-methyl-N-[(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl]pentanamide CAS Name: N-(3,4-dihydrothiazin-2-yl)-4-methyl-N-[(E)-1-(2-oxanyloxyamino)-1-oxo-5-phenylpent-4-en-2-yl]pentanamide IUPAC Name: N-(3,4-dihydrothiazin-2-yl)-4-methyl-N-[(E)-1-(oxan-2-yloxyamino)-1-oxo-5-phenylpent-4-en-2-yl]pentanamide Traditional Name: N-(3,4-dihydrothiazin-2-yl)-4-methyl-N-[(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl]valeramide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)N3CCC=CS3

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)N3CCC=CS3

InChI

InChI=1S/C26H37N3O4S/c1-21(2)16-17-24(30)29(28-18-7-9-20-34-28)23(14-10-13-22-11-4-3-5-12-22)26(31)27-33-25-15-6-8-19-32-25/h3-5,9-13,20-21,23,25H,6-8,14-19H2,1-2H3,(H,27,31)/b13-10+