(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(3-methyl-2-thienyl)acrylonitrile Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3OS/c1-14-6-11-25-18(14)12-15(13-21)19(24)23-9-7-22(8-10-23)17-5-3-2-4-16(17)20/h2-6,11-12H,7-10H2,1H3/b15-12+