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

Systemtic Name: 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)propanamide CAS Name: 2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)propanamide Traditional Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(3-chlorophenyl)propionamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C(N2N)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C(N2N)C3=CC=CO3

InChI

InChI=1S/C15H14ClN5O2S/c1-9(14(22)18-11-5-2-4-10(16)8-11)24-15-20-19-13(21(15)17)12-6-3-7-23-12/h2-9H,17H2,1H3,(H,18,22)