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

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-thiadiazole-5-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C13H14N4O2S2/c1-2-7-10(21-17-16-7)12(19)15-13-9(11(14)18)6-4-3-5-8(6)20-13/h2-5H2,1H3,(H2,14,18)(H,15,19)