(2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthyl)propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)C4CC4

Isomeric SMILES

CCN1C(=NN=C1S[C@@H](C)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H26N4OS/c1-4-25(19-12-8-10-16-9-6-7-11-18(16)19)21(27)15(3)28-22-24-23-20(17-13-14-17)26(22)5-2/h6-12,15,17H,4-5,13-14H2,1-3H3/t15-/m0/s1