N-cyclopropyl-N-[5-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(3S,5R)-5-methyl-2-oxo-3-oxolanyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(3S,5R)-5-methyl-2-oxooxolan-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(3S,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC3CC(OC3=O)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H]3C[C@H](OC3=O)C

InChI

InChI=1S/C13H17N3O3S2/c1-3-10(17)16(8-4-5-8)12-14-15-13(21-12)20-9-6-7(2)19-11(9)18/h7-9H,3-6H2,1-2H3/t7-,9+/m1/s1