N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c1-24-10-9-21(12-16-8-5-11-25-16)17(23)13-26-18-19-14-22(20-18)15-6-3-2-4-7-15/h2-8,11,14H,9-10,12-13H2,1H3