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

Systemtic Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide CAS Name: N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide Traditional Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C19H18N4O2S2/c24-17(14-11-26-23-22-14)21-19-16(13-7-4-8-15(13)27-19)18(25)20-10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,20,25)(H,21,24)