N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC4=C(S3)N(N=C4C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)NC(=O)C3=CC4=C(S3)N(N=C4C)C

InChI

InChI=1S/C19H21N3O3S/c1-5-24-16-7-12-6-10(2)25-15(12)9-14(16)20-18(23)17-8-13-11(3)21-22(4)19(13)26-17/h7-10H,5-6H2,1-4H3,(H,20,23)/t10-/m1/s1