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N-(2,4-dimethylthiophen-3-yl)-4-(2-fluorophenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide

N-(2,4-dimethylthiophen-3-yl)-4-(2-fluorophenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name:N-(2,4-dimethylthiophen-3-yl)-4-(2-fluorophenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide
Openeye Name:N-(2,4-dimethyl-3-thienyl)-4-(2-fluorophenyl)-5-oxo-N-propyl-tetrazole-1-carboxamide
CAS Name:N-(2,4-dimethyl-3-thiophenyl)-4-(2-fluorophenyl)-5-oxo-N-propyl-1-tetrazolecarboxamide
IUPAC Name:N-(2,4-dimethylthiophen-3-yl)-4-(2-fluorophenyl)-5-oxo-N-propyltetrazole-1-carboxamide
Traditional Name:N-(2,4-dimethyl-3-thienyl)-4-(2-fluorophenyl)-5-keto-N-propyl-tetrazole-1-carboxamide
Formula: C17H18FN5O2S
MolecularWeight: 375.420523
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(SC=C1C)C)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3F


Isomeric SMILES

CCCN(C1=C(SC=C1C)C)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3F


InChI

InChI=1S/C17H18FN5O2S/c1-4-9-21(15-11(2)10-26-12(15)3)16(24)23-17(25)22(19-20-23)14-8-6-5-7-13(14)18/h5-8,10H,4,9H2,1-3H3


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