N2,N2-diethyl-3-methyl-5-(2-phenylethanoylamino)thiophene-2,4-dicarboxamide

Systemtic Name: N2,N2-diethyl-3-methyl-5-(2-phenylethanoylamino)thiophene-2,4-dicarboxamide Openeye Name: N2,N2-diethyl-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2,4-dicarboxamide CAS Name: N2,N2-diethyl-3-methyl-5-[(1-oxo-2-phenylethyl)amino]thiophene-2,4-dicarboxamide IUPAC Name: 2-N,2-N-diethyl-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2,4-dicarboxamide Traditional Name: N,N-diethyl-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2,4-dicarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C19H23N3O3S/c1-4-22(5-2)19(25)16-12(3)15(17(20)24)18(26-16)21-14(23)11-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H2,20,24)(H,21,23)