4-cyano-N,N-diethyl-3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N-diethyl-3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)NC2=CC=CC=C2)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)NC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C18H20N4O2S/c1-4-22(5-2)17(23)15-12(3)14(11-19)16(25-15)21-18(24)20-13-9-7-6-8-10-13/h6-10H,4-5H2,1-3H3,(H2,20,21,24)