N-[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-sulfanyl-pentanamide

Systemtic Name: N-[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-sulfanyl-pentanamide Openeye Name: N-[1-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-3-phenyl-propyl]-2-sulfanyl-pentanamide CAS Name: 2-mercapto-N-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]pentanamide IUPAC Name: N-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-2-sulfanylpentanamide Traditional Name: N-[1-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-3-phenyl-propyl]-2-mercapto-valeramide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC)S

Isomeric SMILES

CCCC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC)S

InChI

InChI=1S/C25H33N3O3S/c1-3-10-22(32)25(31)27-20(16-15-18-11-6-4-7-12-18)24(30)28-21(23(29)26-2)17-19-13-8-5-9-14-19/h4-9,11-14,20-22,32H,3,10,15-17H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)