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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C15H19N5O3S2/c21-12(18-13(22)17-10-4-1-2-5-10)9-24-15-20-19-14(25-15)16-8-11-6-3-7-23-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,16,19)(H2,17,18,21,22)