2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(3-pyrrolidinophenyl)acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C18H25N5O2S/c1-14-20-21-18(23(14)10-11-25-2)26-13-17(24)19-15-6-5-7-16(12-15)22-8-3-4-9-22/h5-7,12H,3-4,8-11,13H2,1-2H3,(H,19,24)