N-aminocarbonyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCSC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C10H16N4O2S3/c1-4-17-9-13-14-10(19-9)18-6(5(2)3)7(15)12-8(11)16/h5-6H,4H2,1-3H3,(H3,11,12,15,16)