8-methyl-N-(oxolan-2-ylmethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-(oxolan-2-ylmethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-(2-oxolanylmethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(oxolan-2-ylmethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(tetrahydrofurfuryl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2S/c1-14-20-18(25(24-14)16-6-3-2-4-7-16)10-9-15-12-19(28-21(15)20)22(26)23-13-17-8-5-11-27-17/h2-4,6-7,12,17H,5,8-11,13H2,1H3,(H,23,26)