N-(4-methoxyphenyl)-5-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O2S2/c1-18-8-13-22(32-18)16-29(15-14-19-6-4-3-5-7-19)17-23-27-28-25(33-23)24(30)26-20-9-11-21(31-2)12-10-20/h3-13H,14-17H2,1-2H3,(H,26,30)