1,3-bis[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1,3-bis[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-2-propanone IUPAC Name: 1,3-bis[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1,3-bis[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetone Formula: C21H20N6O3S4 MolecularWeight: 532.6819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N6O3S4/c1-29-16-7-3-13(4-8-16)22-18-24-26-20(33-18)31-11-15(28)12-32-21-27-25-19(34-21)23-14-5-9-17(30-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,25)