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

Systemtic Name: 2-methyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-1,3,4-thiadiazole Traditional Name: 2-[4-(4-amylcyclohexyl)-3-propoxy-phenyl]-5-methyl-1,3,4-thiadiazole Formula: C23H34N2OS MolecularWeight: 386.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2OS/c1-4-6-7-8-18-9-11-19(12-10-18)21-14-13-20(16-22(21)26-15-5-2)23-25-24-17(3)27-23/h13-14,16,18-19H,4-12,15H2,1-3H3