(E)-1-[2,6-dimethyl-5-[(E)-3-thiophen-3-ylprop-2-enoyl]pyridin-3-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-dimethyl-5-[(E)-3-thiophen-3-ylprop-2-enoyl]pyridin-3-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-dimethyl-5-[(E)-3-(3-thienyl)prop-2-enoyl]-3-pyridyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2,6-dimethyl-5-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-3-pyridinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,6-dimethyl-5-[(E)-3-thiophen-3-ylprop-2-enoyl]pyridin-3-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2,6-dimethyl-5-[(E)-3-(3-thienyl)acryloyl]-3-pyridyl]-3-(3-thienyl)prop-2-en-1-one Formula: C21H17NO2S2 MolecularWeight: 379.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CSC=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)/C=C/C2=CSC=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C21H17NO2S2/c1-14-18(20(23)5-3-16-7-9-25-12-16)11-19(15(2)22-14)21(24)6-4-17-8-10-26-13-17/h3-13H,1-2H3/b5-3+,6-4+