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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Formula: C23H19N5O2S
MolecularWeight: 429.49426
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C23H19N5O2S/c24-19(29)18-16-12-7-13-17(16)31-23(18)26-22(30)20-25-21(14-8-3-1-4-9-14)28(27-20)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2,24,29)(H,26,30)


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