(E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-(2-thenoyl)acrylonitrile Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H13N3OS2/c1-11-8-13(12(2)20(11)17-19-5-7-23-17)9-14(10-18)16(21)15-4-3-6-22-15/h3-9H,1-2H3/b14-9+