3-cyclopentyl-N-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[[2-(diethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H26N4O2S2/c1-3-20(4-2)14(22)11-23-16-19-18-15(24-16)17-13(21)10-9-12-7-5-6-8-12/h12H,3-11H2,1-2H3,(H,17,18,21)