5-[(4-chlorophenyl)carbamoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-4-23(5-2)17(24)15-11(3)14(10-20)16(26-15)22-18(25)21-13-8-6-12(19)7-9-13/h6-9H,4-5H2,1-3H3,(H2,21,22,25)