2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C16H22N4O2S/c1-11-7-8-13(22-11)9-20(2)14(21)10-23-16-17-15(18-19-16)12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,17,18,19)