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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C17H24N4O2S2/c1-12(15(22)19-13-7-4-2-3-5-8-13)24-17-21-20-16(25-17)18-11-14-9-6-10-23-14/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1