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

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]thiadiazole-5-carboxamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H17N5O2S2/c1-10-15(27-23-22-10)17(25)21-18-14(12-5-2-6-13(12)26-18)16(24)20-9-11-4-3-7-19-8-11/h3-4,7-8H,2,5-6,9H2,1H3,(H,20,24)(H,21,25)