(2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H24N4OS2 MolecularWeight: 328.49656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCNC1=NN=C(S1)S[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C14H24N4OS2/c1-3-15-13-17-18-14(21-13)20-10(2)12(19)16-11-8-6-4-5-7-9-11/h10-11H,3-9H2,1-2H3,(H,15,17)(H,16,19)/t10-/m1/s1