N'-oxidanyl-2-phenethyl-N-[3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidene-propan-2-yl]butanediamide

Systemtic Name: N'-oxidanyl-2-phenethyl-N-[3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidene-propan-2-yl]butanediamide Openeye Name: N-[1-benzyl-2-(3-phenylpropylamino)-2-thioxo-ethyl]-4-(hydroxyamino)-4-oxo-2-phenethyl-butanamide CAS Name: N'-hydroxy-2-phenethyl-N-[3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-phenethyl-N-[3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-(3-phenylpropylamino)-2-thioxo-ethyl]-4-(hydroxyamino)-4-keto-2-phenethyl-butyramide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=S)C(CC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=S)C(CC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C30H35N3O3S/c34-28(33-36)22-26(19-18-24-13-6-2-7-14-24)29(35)32-27(21-25-15-8-3-9-16-25)30(37)31-20-10-17-23-11-4-1-5-12-23/h1-9,11-16,26-27,36H,10,17-22H2,(H,31,37)(H,32,35)(H,33,34)