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

Systemtic Name: N-[5-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(sec-butylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(butan-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(butan-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(sec-butylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)CC

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)CC

InChI

InChI=1S/C14H22N4O2S2/c1-4-9(3)15-11(19)8-21-14-17-16-13(22-14)18(10-6-7-10)12(20)5-2/h9-10H,4-8H2,1-3H3,(H,15,19)