N-(cyclohexen-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H24N4O2S2/c1-2-10-22(14-7-4-3-5-8-14)16(23)13-25-18-21-20-17(26-18)19-12-15-9-6-11-24-15/h6-7,9,11H,2-5,8,10,12-13H2,1H3,(H,19,20)