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

Systemtic Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-12-23-15-10-8-14(9-11-15)17-20-21-18(24-17)19-16(22)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,19,21,22)