2-[1-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[1-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[1-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-3-(2-thienyl)-5-thioxo-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[1-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[1-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[1-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-3-(2-thienyl)-5-thioxo-1,2,4-triazol-4-yl]acetamide Formula: C23H25N5OS3 MolecularWeight: 483.6725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=S)N(C(=N3)C4=CC=CS4)CC(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=S)N(C(=N3)C4=CC=CS4)CC(=O)N

InChI

InChI=1S/C23H25N5OS3/c1-17-9-10-19(32-17)14-26(12-11-18-6-3-2-4-7-18)16-28-23(30)27(15-21(24)29)22(25-28)20-8-5-13-31-20/h2-10,13H,11-12,14-16H2,1H3,(H2,24,29)