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

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C17H22N4O2S/c1-11-3-8-14(23-11)9-20(2)15(22)10-24-17-19-18-16(12-4-5-12)21(17)13-6-7-13/h3,8,12-13H,4-7,9-10H2,1-2H3