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propyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:propyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:propyl 2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[(E)-3-(2-thienyl)acryloyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid propyl ester
Formula: C19H21NO3S2
MolecularWeight: 375.50494
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C19H21NO3S2/c1-2-11-23-19(22)17-14-7-3-4-8-15(14)25-18(17)20-16(21)10-9-13-6-5-12-24-13/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,21)/b10-9+


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