4-ethyl-5-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C15H17N3O2S/c1-3-11-9(2)21-14(12(11)13(16)19)18-15(20)17-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,16,19)(H2,17,18,20)