ethyl 2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-benzyl-2-[[(E)-3-(5-nitro-2-thienyl)prop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(E)-3-(5-nitro-2-thiophenyl)-1-oxoprop-2-enyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-benzyl-2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-benzyl-2-[[(E)-3-(5-nitro-2-thienyl)acryloyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)/C=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S2/c1-2-32-24(29)22-18-12-13-26(14-16-6-4-3-5-7-16)15-19(18)34-23(22)25-20(28)10-8-17-9-11-21(33-17)27(30)31/h3-11H,2,12-15H2,1H3,(H,25,28)/b10-8+