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

Systemtic Name: 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(N3N)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(N3N)C4=CC=CO4

InChI

InChI=1S/C20H17N5O3S/c21-25-19(17-11-6-12-27-17)23-24-20(25)29-13-18(26)22-15-9-4-5-10-16(15)28-14-7-2-1-3-8-14/h1-12H,13,21H2,(H,22,26)