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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(propylcarbamoylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H21N5O3S2 MolecularWeight: 371.47824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3S2/c1-3-7-15-12(22)16-10(20)8-23-14-18-17-13(24-14)19(9-5-6-9)11(21)4-2/h9H,3-8H2,1-2H3,(H2,15,16,20,22)