4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(2,6-dimethylphenyl)benzamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N

InChI

InChI=1S/C18H18N4OS2/c1-11-4-3-5-12(2)15(11)20-16(23)14-8-6-13(7-9-14)10-24-18-22-21-17(19)25-18/h3-9H,10H2,1-2H3,(H2,19,21)(H,20,23)