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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H18N4O2S3 MolecularWeight: 334.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2S3/c1-4-5-18-10-14-15-11(20-10)19-6-8(16)13-9(17)12-7(2)3/h7H,4-6H2,1-3H3,(H2,12,13,16,17)