2-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-(2-furfuryl)benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3)C4CC4

InChI

InChI=1S/C22H25N5O3S/c1-3-27-20(15-10-11-15)24-25-22(27)31-14-19(28)26(2)18-9-5-4-8-17(18)21(29)23-13-16-7-6-12-30-16/h4-9,12,15H,3,10-11,13-14H2,1-2H3,(H,23,29)