N-cyclohexyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NCC3CCCO3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NCC3CCCO3

InChI

InChI=1S/C16H26N4O2S2/c1-11(14(21)18-12-6-3-2-4-7-12)23-16-20-19-15(24-16)17-10-13-8-5-9-22-13/h11-13H,2-10H2,1H3,(H,17,19)(H,18,21)