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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C22H25N5O3S/c1-14-18(12-13-30-14)19-25-26-22(27(19)17-10-4-3-5-11-17)31-15(2)20(28)24-21(29)23-16-8-6-7-9-16/h3-5,10-13,15-16H,6-9H2,1-2H3,(H2,23,24,28,29)