N-ethyl-5-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-ethyl-5-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-[[2-(4-methoxyanilino)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-[[2-(4-methoxyanilino)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-[[2-(p-anisidino)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H17N5OS3 MolecularWeight: 379.52338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H17N5OS3/c1-3-16-13-19-20-15(24-13)23-9-11-8-22-14(18-11)17-10-4-6-12(21-2)7-5-10/h4-8H,3,9H2,1-2H3,(H,16,19)(H,17,18)