(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H19N3S/c1-10(2)19-12(4)6-14(13(19)5)7-15(8-17)16-18-11(3)9-20-16/h6-7,9-10H,1-5H3/b15-7+