N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C16H16N4O3S/c1-9-12-7-13(24-16(12)20(2)19-9)15(22)18-10-3-5-11(6-4-10)23-8-14(17)21/h3-7H,8H2,1-2H3,(H2,17,21)(H,18,22)