N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C15H19N5O2S/c1-10-18-19-15(23-10)17-14(22)13(21)16-9-12(20(2)3)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,16,21)(H,17,19,22)