N-(3,4-dihydro-1,2-thiazin-2-yl)-4-methyl-N-[(E)-1-(oxidanylamino)-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-(oxidanylamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]pentanamide Openeye Name: N-(3,4-dihydrothiazin-2-yl)-N-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-4-methyl-pentanamide CAS Name: N-(3,4-dihydrothiazin-2-yl)-N-[(E)-1-(hydroxyamino)-1-oxo-5-phenylpent-4-en-2-yl]-4-methylpentanamide IUPAC Name: N-(3,4-dihydrothiazin-2-yl)-N-[(E)-1-(hydroxyamino)-1-oxo-5-phenylpent-4-en-2-yl]-4-methylpentanamide Traditional Name: N-(3,4-dihydrothiazin-2-yl)-N-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-4-methyl-valeramide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N2CCC=CS2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N2CCC=CS2

InChI

InChI=1S/C21H29N3O3S/c1-17(2)13-14-20(25)24(23-15-6-7-16-28-23)19(21(26)22-27)12-8-11-18-9-4-3-5-10-18/h3-5,7-11,16-17,19,27H,6,12-15H2,1-2H3,(H,22,26)/b11-8+