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

Systemtic Name: 2-[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]amino]-N-propyl-acetamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)C

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)C

InChI

InChI=1S/C10H18N4OS2/c1-4-5-11-9(15)6-13(3)7-14-10(16)17-8(2)12-14/h4-7H2,1-3H3,(H,11,15)