N-[5-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(tert-butylcarbamoylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-(tert-butylcarbamoylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C15H23N5O3S2 MolecularWeight: 385.50482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H23N5O3S2/c1-5-11(22)20(9-6-7-9)13-18-19-14(25-13)24-8-10(21)16-12(23)17-15(2,3)4/h9H,5-8H2,1-4H3,(H2,16,17,21,23)