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

Systemtic Name: 1,3-bis[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1,3-bis[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-propanone IUPAC Name: 1,3-bis[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1,3-bis[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetone Formula: C23H24N6O3S4 MolecularWeight: 560.73506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)CSC3=NN=C(S3)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)CSC3=NN=C(S3)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C23H24N6O3S4/c1-13-5-7-18(31-3)16(9-13)24-20-26-28-22(35-20)33-11-15(30)12-34-23-29-27-21(36-23)25-17-10-14(2)6-8-19(17)32-4/h5-10H,11-12H2,1-4H3,(H,24,26)(H,25,27)