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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS2/c1-9-18-19-14(22-9)17-12(20)8-21-13-15-7-11(16-13)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16)(H,17,19,20)