2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S2/c1-10-18-19-14(23-10)17-13(21)9-24(22)15-16-8-12(20(15)2)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,17,19,21)