2-[5-(1-propan-2-yl-5-thiophen-2-yl-pyrrol-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-(1-propan-2-yl-5-thiophen-2-yl-pyrrol-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[1-isopropyl-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-(1-propan-2-yl-5-thiophen-2-yl-2-pyrrolyl)-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-(1-propan-2-yl-5-thiophen-2-ylpyrrol-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[1-isopropyl-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=C1C2=CC=C(S2)C(=C(C#N)C#N)C#N)C3=CC=CS3

Isomeric SMILES

CC(C)N1C(=CC=C1C2=CC=C(S2)C(=C(C#N)C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C20H14N4S2/c1-13(2)24-16(19-4-3-9-25-19)5-6-17(24)20-8-7-18(26-20)15(12-23)14(10-21)11-22/h3-9,13H,1-2H3