(2R)-2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5O2S/c1-3-25-15-10-8-13(9-11-15)16-21-22-18(23(16)19)26-12(2)17(24)20-14-6-4-5-7-14/h8-12,14H,3-7,19H2,1-2H3,(H,20,24)/t12-/m1/s1