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N'-[(3S)-2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

N'-[(3S)-2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name:N'-[(3S)-2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
Openeye Name:N'-[(3S)-2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
CAS Name:N'-[(3S)-2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide
IUPAC Name:N'-[(3S)-2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-5-ethyl-4-methylthiophene-2-carbohydrazide
Traditional Name:N'-[(3S)-2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NN[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C


InChI

InChI=1S/C24H23N5O3S/c1-3-20-15(2)13-21(33-20)23(31)28-27-19-14-22(30)29(24(19)32)18-11-9-17(10-12-18)26-25-16-7-5-4-6-8-16/h4-13,19,27H,3,14H2,1-2H3,(H,28,31)/t19-/m0/s1


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