5-azanyl-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-azanyl-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-amino-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-amino-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-amino-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-amino-N,N-diethyl-3-methyl-thiophene-2,4-dicarboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)N)C(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)N)C(=O)N)C

InChI

InChI=1S/C11H17N3O2S/c1-4-14(5-2)11(16)8-6(3)7(9(12)15)10(13)17-8/h4-5,13H2,1-3H3,(H2,12,15)