[5-(5-heptylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene

Systemtic Name: [5-(5-heptylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene Openeye Name: [5-(5-heptyl-2-thienyl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene CAS Name: [5-(5-heptyl-2-thiophenyl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene IUPAC Name: [5-(5-heptylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene Traditional Name: (4-amoxyphenyl)-[5-(5-heptyl-2-thienyl)-1,3,4-thiadiazol-2-yl]diazene Formula: C24H32N4OS2 MolecularWeight: 456.66708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(S1)C2=NN=C(S2)N=NC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(S1)C2=NN=C(S2)N=NC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C24H32N4OS2/c1-3-5-7-8-9-11-21-16-17-22(30-21)23-26-28-24(31-23)27-25-19-12-14-20(15-13-19)29-18-10-6-4-2/h12-17H,3-11,18H2,1-2H3