(2R)-N-(ethylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C18H25N5O2S/c1-3-5-9-12-23-13-20-22-18(23)26-15(14-10-7-6-8-11-14)16(24)21-17(25)19-4-2/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3,(H2,19,21,24,25)/t15-/m1/s1