4-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiadiazole-5-carboxamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H17N5O2S2/c1-10-13(24-20-18-10)15(21)16-8-4-2-3-7-12-17-14(19-22-12)11-6-5-9-23-11/h5-6,9H,2-4,7-8H2,1H3,(H,16,21)