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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate
CAS Name:2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate
Traditional Name:2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C23H21N5O4S
MolecularWeight: 463.50894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)N(N=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)N(N=N3)C4=CC=CS4


InChI

InChI=1S/C23H21N5O4S/c1-15-10-11-16(2)18(13-15)24-22(30)21(17-7-4-3-5-8-17)32-20(29)14-27-23(31)28(26-25-27)19-9-6-12-33-19/h3-13,21H,14H2,1-2H3,(H,24,30)


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