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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N5O2S/c1-12-17-18-15(20(12)16)23-11-14(21)19(8-9-22-2)10-13-6-4-3-5-7-13/h3-7H,8-11,16H2,1-2H3