3,3-dimethyl-1-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Openeye Name: 3,3-dimethyl-1-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one CAS Name: 3,3-dimethyl-1-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-butanone IUPAC Name: 3,3-dimethyl-1-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Traditional Name: 3,3-dimethyl-1-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]butan-2-one Formula: C14H19N3OS3 MolecularWeight: 341.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C14H19N3OS3/c1-14(2,3)11(18)9-20-13-17-16-12(21-13)15-7-6-10-5-4-8-19-10/h4-5,8H,6-7,9H2,1-3H3,(H,15,16)