2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NNC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H17N5O2S2/c1-23-12-6-4-11(5-7-12)21(9-13-3-2-8-24-13)14(22)10-25-16-18-15(17)19-20-16/h2-8H,9-10H2,1H3,(H3,17,18,19,20)