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(E)-N-methyl-3-phenyl-N-(thiophen-2-ylmethylcarbamoyl)prop-2-enamide

(E)-N-methyl-3-phenyl-N-(thiophen-2-ylmethylcarbamoyl)prop-2-enamide

Systemtic Name:(E)-N-methyl-3-phenyl-N-(thiophen-2-ylmethylcarbamoyl)prop-2-enamide
Openeye Name:(E)-N-methyl-3-phenyl-N-(2-thienylmethylcarbamoyl)prop-2-enamide
CAS Name:(E)-N-methyl-N-[oxo-(thiophen-2-ylmethylamino)methyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-methyl-3-phenyl-N-(thiophen-2-ylmethylcarbamoyl)prop-2-enamide
Traditional Name:(E)-N-methyl-3-phenyl-N-(2-thenylcarbamoyl)acrylamide
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1)C(=O)NCC2=CC=CS2


Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1)C(=O)NCC2=CC=CS2


InChI

InChI=1S/C16H16N2O2S/c1-18(16(20)17-12-14-8-5-11-21-14)15(19)10-9-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,17,20)/b10-9+


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