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

Systemtic Name: N-aminocarbonyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S2/c1-5-11-8-6-7-10(4)12(11)19-16-21-22-17(26-16)25-13(9(2)3)14(23)20-15(18)24/h6-9,13H,5H2,1-4H3,(H,19,21)(H3,18,20,23,24)