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

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-4-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CSN=N3

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CSN=N3

InChI

InChI=1S/C15H18N4O3S2/c1-22-7-3-6-16-14(21)12-9-4-2-5-11(9)24-15(12)17-13(20)10-8-23-19-18-10/h8H,2-7H2,1H3,(H,16,21)(H,17,20)