2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2CCCCC2)C3=CC=CO3

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2CCCCC2)C3=CC=CO3

InChI

InChI=1S/C18H25N5O3S/c1-3-19-17(25)20-16(24)12(2)27-18-22-21-15(14-10-7-11-26-14)23(18)13-8-5-4-6-9-13/h7,10-13H,3-6,8-9H2,1-2H3,(H2,19,20,24,25)