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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H13N5OS3/c1-10-3-2-4-12(7-10)17-15-19-20-16(25-15)24-9-13-18-14(22-21-13)11-5-6-23-8-11/h2-8H,9H2,1H3,(H,17,19)