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

Systemtic Name: N-aminocarbonyl-3-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(S2)SCCC(=O)NC(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(S2)SCCC(=O)NC(=O)N)C

InChI

InChI=1S/C15H19N5O2S2/c1-3-10-6-4-5-9(2)12(10)18-14-19-20-15(24-14)23-8-7-11(21)17-13(16)22/h4-6H,3,7-8H2,1-2H3,(H,18,19)(H3,16,17,21,22)