5-(3-nitropyridin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-nitropyridin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-nitro-2-pyridyl)sulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-nitro-2-pyridinyl)thio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-nitropyridin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C13H11N5O2S3 MolecularWeight: 365.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S3/c19-18(20)10-4-1-6-14-11(10)22-13-17-16-12(23-13)15-7-5-9-3-2-8-21-9/h1-4,6,8H,5,7H2,(H,15,16)