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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS2/c1-24(2)17-11-9-15(10-12-17)13-25(3)18(26)14-27-20-23-22-19(28-20)21-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,21,22)