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

Systemtic Name: (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-15(21(27)24-20-12-5-8-16-7-3-4-11-19(16)20)29-22-25-23-14-26(22)17-9-6-10-18(13-17)28-2/h3-15H,1-2H3,(H,24,27)/t15-/m1/s1