(4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4E)-4-[(3-ethyl-5-methyl-4-propyl-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1CC)C=C2C3=C(NC2=O)SC=C3)C

Isomeric SMILES

CCCC1=C(NC(=C1CC)/C=C/2\C3=C(NC2=O)SC=C3)C

InChI

InChI=1S/C17H20N2OS/c1-4-6-12-10(3)18-15(11(12)5-2)9-14-13-7-8-21-17(13)19-16(14)20/h7-9,18H,4-6H2,1-3H3,(H,19,20)/b14-9+