N-[1-oxidanylidene-1-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N4O2S2/c1-3-4-5-8-12-18-19-15(23-12)17-13(20)10(2)16-14(21)11-7-6-9-22-11/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,21)(H,17,19,20)