N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclopropanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C17H18ClN3OS/c18-13-9-7-11(8-10-13)15-19-20-17(23-15)21(14-3-1-2-4-14)16(22)12-5-6-12/h7-10,12,14H,1-6H2