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

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCCCOC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCCCOC

InChI

InChI=1S/C16H20N4O3S2/c1-9-13(25-20-19-9)15(22)18-16-12(10-5-3-6-11(10)24-16)14(21)17-7-4-8-23-2/h3-8H2,1-2H3,(H,17,21)(H,18,22)