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

Systemtic Name: N-aminocarbonyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S2/c1-4-10-7-6-8-11(5-2)12(10)18-15-20-21-16(25-15)24-9(3)13(22)19-14(17)23/h6-9H,4-5H2,1-3H3,(H,18,20)(H3,17,19,22,23)