(2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[(1S)-tetralin-1-yl]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NN=CN3C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)SC3=NN=CN3C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O2S/c1-15(21(27)24-18-11-7-9-16-8-3-4-10-17(16)18)29-22-25-23-14-26(22)19-12-5-6-13-20(19)28-2/h3-6,8,10,12-15,18H,7,9,11H2,1-2H3,(H,24,27)/t15-,18+/m1/s1