(E)-3-(5-phenylthiophen-2-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-phenyl-2-thienyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-phenyl-2-thienyl)-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c26-21(25-14-12-24(13-15-25)20-16-22-10-11-23-20)9-7-18-6-8-19(27-18)17-4-2-1-3-5-17/h1-11,16H,12-15H2/b9-7+