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

Systemtic Name: N-(cyclopropylmethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C16H22N4O2S2/c1-2-7-20(10-12-5-6-12)14(21)11-23-16-19-18-15(24-16)17-9-13-4-3-8-22-13/h3-4,8,12H,2,5-7,9-11H2,1H3,(H,17,18)