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

Systemtic Name: N-aminocarbonyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[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)SC(C)C(=O)NC(=O)N)C

Isomeric SMILES

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

InChI

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