2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(S1)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(S1)C

InChI

InChI=1S/C11H18N4O2S2/c1-4-5-12-9(16)6-15(3)10(17)7-18-11-14-13-8(2)19-11/h4-7H2,1-3H3,(H,12,16)