5-ethyl-4-methyl-N-[2-oxidanylidene-2-(3-pyrazol-1-ylpropylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-oxidanylidene-2-(3-pyrazol-1-ylpropylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-oxo-2-(3-pyrazol-1-ylpropylamino)ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-oxo-2-[3-(1-pyrazolyl)propylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-oxo-2-(3-pyrazol-1-ylpropylamino)ethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(3-pyrazol-1-ylpropylamino)ethyl]-4-methyl-thiophene-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C=CC=N2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C=CC=N2)C

InChI

InChI=1S/C16H22N4O2S/c1-3-13-12(2)10-14(23-13)16(22)18-11-15(21)17-6-4-8-20-9-5-7-19-20/h5,7,9-10H,3-4,6,8,11H2,1-2H3,(H,17,21)(H,18,22)