N-(3-methylbutylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H22N4O2S3 MolecularWeight: 362.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C13H22N4O2S3/c1-4-7-20-12-16-17-13(22-12)21-8-10(18)15-11(19)14-6-5-9(2)3/h9H,4-8H2,1-3H3,(H2,14,15,18,19)