3-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-(methylamino)-2-oxo-ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(methylamino)-2-oxoethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(methylamino)-2-oxoethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-10-12-8-13(15(22)18-9-14(21)17-2)23-16(12)20(19-10)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,17,21)(H,18,22)