(2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-tetralin-1-yl]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N[C@H]2CCCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-3-27-21(18-11-5-4-6-12-18)25-26-23(27)29-16(2)22(28)24-20-15-9-13-17-10-7-8-14-19(17)20/h4-8,10-12,14,16,20H,3,9,13,15H2,1-2H3,(H,24,28)/t16-,20+/m1/s1