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

Systemtic Name: N-(phenylmethyl)-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C16H13N5OS3/c1-2-4-11(5-3-1)8-17-15-19-20-16(25-15)24-10-13-18-14(21-22-13)12-6-7-23-9-12/h1-7,9H,8,10H2,(H,17,19)