2-(4-pentylphenyl)-5-(4-propylphenyl)-3H-1,2,3-thiadiazole

Systemtic Name: 2-(4-pentylphenyl)-5-(4-propylphenyl)-3H-1,2,3-thiadiazole Openeye Name: 2-(4-pentylphenyl)-5-(4-propylphenyl)-3H-thiadiazole CAS Name: 2-(4-pentylphenyl)-5-(4-propylphenyl)-3H-thiadiazole IUPAC Name: 2-(4-pentylphenyl)-5-(4-propylphenyl)-3H-thiadiazole Traditional Name: 2-(4-amylphenyl)-5-(4-propylphenyl)-3H-thiadiazole Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C22H28N2S/c1-3-5-6-8-19-11-15-21(16-12-19)24-23-17-22(25-24)20-13-9-18(7-4-2)10-14-20/h9-17,23H,3-8H2,1-2H3