3-[12-(2-azanylidene-5-thiophen-2-yl-1,3,4-thiadiazol-3-yl)dodecyl]-5-thiophen-2-yl-1,3,4-thiadiazol-2-imine

Systemtic Name: 3-[12-(2-azanylidene-5-thiophen-2-yl-1,3,4-thiadiazol-3-yl)dodecyl]-5-thiophen-2-yl-1,3,4-thiadiazol-2-imine Openeye Name: 3-[12-[2-imino-5-(2-thienyl)-1,3,4-thiadiazol-3-yl]dodecyl]-5-(2-thienyl)-1,3,4-thiadiazol-2-imine CAS Name: 3-[12-(2-imino-5-thiophen-2-yl-1,3,4-thiadiazol-3-yl)dodecyl]-5-thiophen-2-yl-1,3,4-thiadiazol-2-imine IUPAC Name: 3-[12-(2-imino-5-thiophen-2-yl-1,3,4-thiadiazol-3-yl)dodecyl]-5-thiophen-2-yl-1,3,4-thiadiazol-2-imine Traditional Name: [3-[12-[2-imino-5-(2-thienyl)-1,3,4-thiadiazol-3-yl]dodecyl]-5-(2-thienyl)-1,3,4-thiadiazol-2-ylidene]amine Formula: C24H32N6S4 MolecularWeight: 532.81108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=N)S2)CCCCCCCCCCCCN3C(=N)SC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=N)S2)CCCCCCCCCCCCN3C(=N)SC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H32N6S4/c25-23-29(27-21(33-23)19-13-11-17-31-19)15-9-7-5-3-1-2-4-6-8-10-16-30-24(26)34-22(28-30)20-14-12-18-32-20/h11-14,17-18,25-26H,1-10,15-16H2