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

Systemtic Name: N-(3-methoxyphenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H14N4OS4 MolecularWeight: 418.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H14N4OS4/c1-22-14-4-2-3-12(7-14)19-16-20-21-17(26-16)25-10-13-9-24-15(18-13)11-5-6-23-8-11/h2-9H,10H2,1H3,(H,19,20)