3-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methyl-benzothiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H20N4O2S/c1-10-13-7-5-6-8-14(13)25-17(10)18(24)19-9-15(23)20-16-11(2)21-22(4)12(16)3/h5-8H,9H2,1-4H3,(H,19,24)(H,20,23)