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4-oxidanylidene-N,N-diphenyl-4-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]butanamide

4-oxidanylidene-N,N-diphenyl-4-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]butanamide

Systemtic Name:4-oxidanylidene-N,N-diphenyl-4-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]butanamide
Openeye Name:4-oxo-N,N-diphenyl-4-[2-[2-(2-thienyl)acetyl]hydrazino]butanamide
CAS Name:4-oxo-4-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-N,N-diphenylbutanamide
IUPAC Name:4-oxo-N,N-diphenyl-4-[2-(2-thiophen-2-ylacetyl)hydrazinyl]butanamide
Traditional Name:4-keto-N,N-diphenyl-4-[N'-[2-(2-thienyl)acetyl]hydrazino]butyramide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CC3=CC=CS3


InChI

InChI=1S/C22H21N3O3S/c26-20(23-24-21(27)16-19-12-7-15-29-19)13-14-22(28)25(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,15H,13-14,16H2,(H,23,26)(H,24,27)


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