5-[1-(3-nitrophenyl)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(3-nitrophenyl)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(3-nitrophenyl)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(3-nitrophenyl)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(3-nitrophenyl)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(3-nitrophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N4O2S3/c1-11(12-4-2-5-13(10-12)20(21)22)24-16-19-18-15(25-16)17-8-7-14-6-3-9-23-14/h2-6,9-11H,7-8H2,1H3,(H,17,18)