2-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-5-propyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-5-propyl-1,3,4-thiadiazole Openeye Name: 2-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-5-propyl-1,3,4-thiadiazole CAS Name: 2-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-5-propyl-1,3,4-thiadiazole IUPAC Name: 2-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-5-propyl-1,3,4-thiadiazole Traditional Name: 2-[4-(4-amylcyclohexyl)-3-propoxy-phenyl]-5-propyl-1,3,4-thiadiazole Formula: C25H38N2OS MolecularWeight: 414.64702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3=NN=C(S3)CCC)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3=NN=C(S3)CCC)OCCC

InChI

InChI=1S/C25H38N2OS/c1-4-7-8-10-19-11-13-20(14-12-19)22-16-15-21(18-23(22)28-17-6-3)25-27-26-24(29-25)9-5-2/h15-16,18-20H,4-14,17H2,1-3H3