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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C16H21N5O3S2/c22-13(19-14(23)18-11-5-2-1-3-6-11)10-25-16-21-20-15(26-16)17-9-12-7-4-8-24-12/h4,7-8,11H,1-3,5-6,9-10H2,(H,17,20)(H2,18,19,22,23)