N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[5-[(4-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-[1-[4-methyl-5-(p-anisylthio)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CC2=CC=CC=C2)C3=NN=C(N3C)SCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(CC2=CC=CC=C2)C3=NN=C(N3C)SCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O2S2/c1-17-13-14-32-22(17)24(30)26-21(15-18-7-5-4-6-8-18)23-27-28-25(29(23)2)33-16-19-9-11-20(31-3)12-10-19/h4-14,21H,15-16H2,1-3H3,(H,26,30)