N-aminocarbonyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C15H19N5O2S2/c1-3-9-6-5-7-10(4-2)12(9)18-14-19-20-15(24-14)23-8-11(21)17-13(16)22/h5-7H,3-4,8H2,1-2H3,(H,18,19)(H3,16,17,21,22)