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

Systemtic Name: 8-methyl-6-phenyl-N-(2-thiophen-3-ylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-[2-(3-thienyl)ethyl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-[2-(3-thiophenyl)ethyl]-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(2-thiophen-3-ylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-[2-(3-thienyl)ethyl]-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS2/c1-15-21-19(26(25-15)18-5-3-2-4-6-18)8-7-17-13-20(29-22(17)21)23(27)24-11-9-16-10-12-28-14-16/h2-6,10,12-14H,7-9,11H2,1H3,(H,24,27)