2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-ethyl-2-thienyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-ethyl-2-thienyl)ethanone Formula: C10H11N3OS3 MolecularWeight: 285.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H11N3OS3/c1-2-6-3-4-8(16-6)7(14)5-15-10-13-12-9(11)17-10/h3-4H,2,5H2,1H3,(H2,11,12)