N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-13-11-15(12-14-18)19-22-23-21(27-19)24(17-9-5-6-10-17)20(25)16-7-3-2-4-8-16/h11-14,16-17H,2-10H2,1H3