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

Systemtic Name: N-(phenylmethyl)-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H14N4S4 MolecularWeight: 402.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H14N4S4/c1-2-4-12(5-3-1)8-18-16-20-21-17(25-16)24-11-14-10-23-15(19-14)13-6-7-22-9-13/h1-7,9-10H,8,11H2,(H,18,20)