(E)-3-(5-methylthiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[4-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(4-pyrazin-2-yloxyphenyl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

InChI

InChI=1S/C18H15N3O2S/c1-13-2-7-16(24-13)8-9-17(22)21-14-3-5-15(6-4-14)23-18-12-19-10-11-20-18/h2-12H,1H3,(H,21,22)/b9-8+