(1-ethyl-4-phenylazanyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone

Systemtic Name: (1-ethyl-4-phenylazanyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone Openeye Name: (4-anilino-1-ethyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone CAS Name: (4-anilino-1-ethyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenylmethanone IUPAC Name: (4-anilino-1-ethyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenylmethanone Traditional Name: (4-anilino-1-ethyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(SC(=C21)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(SC(=C21)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-2-23-14-13-17-18(23)20(19(24)15-9-5-3-6-10-15)25-21(17)22-16-11-7-4-8-12-16/h3-12,22H,2,13-14H2,1H3