2-[[5-[(E)-2-(furan-2-yl)ethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-[[5-[(E)-2-(furan-2-yl)ethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-[[5-[(E)-2-(2-furyl)vinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-tetralin-6-ylethyl]acetamide CAS Name: 2-[[5-[(E)-2-(2-furanyl)ethenyl]-1H-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-[[5-[(E)-2-(furan-2-yl)ethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-[[5-[(E)-2-(2-furyl)vinyl]-1H-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-tetralin-6-ylethyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NNC(=N3)C=CC4=CC=CO4

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NNC(=N3)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H24N4O2S/c1-15(17-9-8-16-5-2-3-6-18(16)13-17)23-21(27)14-29-22-24-20(25-26-22)11-10-19-7-4-12-28-19/h4,7-13,15H,2-3,5-6,14H2,1H3,(H,23,27)(H,24,25,26)/b11-10+/t15-/m1/s1