2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole Openeye Name: 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole CAS Name: 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole IUPAC Name: 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole Traditional Name: 2-octyl-5-(7-octyl-9,10-dihydrophenanthren-2-yl)-1,3,4-thiadiazole Formula: C32H44N2S MolecularWeight: 488.77016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=NN=C(S4)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=NN=C(S4)CCCCCCCC

InChI

InChI=1S/C32H44N2S/c1-3-5-7-9-11-13-15-25-17-21-29-26(23-25)18-19-27-24-28(20-22-30(27)29)32-34-33-31(35-32)16-14-12-10-8-6-4-2/h17,20-24H,3-16,18-19H2,1-2H3