N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17BrN2O3S/c1-23-14-6-5-13(18)11-12(14)4-7-16(21)19-8-9-20-17(22)15-3-2-10-24-15/h2-7,10-11H,8-9H2,1H3,(H,19,21)(H,20,22)/b7-4+