N-[4-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]thio]phenyl]butyramide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-2-6-24(31)27-18-11-15-22(16-12-18)34-23-17-25(32)30(26(23)33)21-13-9-20(10-14-21)29-28-19-7-4-3-5-8-19/h3-5,7-16,23H,2,6,17H2,1H3,(H,27,31)