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

Systemtic Name: 8-methyl-6-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(2-thienylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(2-thenyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS2/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/h2-8,11-12H,9-10,13H2,1H3,(H,23,26)