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

Systemtic Name: 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)propanamide CAS Name: 2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)propionamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SC(C)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SC(C)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-14-17(12-13-29-14)20-25-26-22(27(20)23)31-15(2)21(28)24-18-10-6-7-11-19(18)30-16-8-4-3-5-9-16/h3-13,15H,23H2,1-2H3,(H,24,28)