2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O2S2/c1-11-19-20-15(25-11)18-14(22)10-24-16-17-7-8-21(16)9-12-3-5-13(23-2)6-4-12/h3-8H,9-10H2,1-2H3,(H,18,20,22)