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

Systemtic Name: (1-methyl-4-phenylazanyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone Openeye Name: (4-anilino-1-methyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone CAS Name: (4-anilino-1-methyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenylmethanone IUPAC Name: (4-anilino-1-methyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenylmethanone Traditional Name: (4-anilino-1-methyl-2,3-dihydrothieno[3,4-b]pyrrol-6-yl)-phenyl-methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(SC(=C21)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(SC(=C21)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-22-13-12-16-17(22)19(18(23)14-8-4-2-5-9-14)24-20(16)21-15-10-6-3-7-11-15/h2-11,21H,12-13H2,1H3