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N-(4-azanylthiophen-3-yl)-4-[[2,3-dihydro-1-benzofuran-5-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]benzamide

N-(4-azanylthiophen-3-yl)-4-[[2,3-dihydro-1-benzofuran-5-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]benzamide

Systemtic Name:N-(4-azanylthiophen-3-yl)-4-[[2,3-dihydro-1-benzofuran-5-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]benzamide
Openeye Name:N-(4-amino-3-thienyl)-4-[[2,3-dihydrobenzofuran-5-ylcarbamoyl(3-morpholinopropyl)amino]methyl]benzamide
CAS Name:N-(4-amino-3-thiophenyl)-4-[[[(2,3-dihydrobenzofuran-5-ylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]methyl]benzamide
IUPAC Name:N-(4-aminothiophen-3-yl)-4-[[2,3-dihydro-1-benzofuran-5-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]benzamide
Traditional Name:N-(4-amino-3-thienyl)-4-[[coumaran-5-ylcarbamoyl(3-morpholinopropyl)amino]methyl]benzamide
Formula: C28H33N5O4S
MolecularWeight: 535.65772
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)N(CCCN3CCOCC3)CC4=CC=C(C=C4)C(=O)NC5=CSC=C5N


Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)N(CCCN3CCOCC3)CC4=CC=C(C=C4)C(=O)NC5=CSC=C5N


InChI

InChI=1S/C28H33N5O4S/c29-24-18-38-19-25(24)31-27(34)21-4-2-20(3-5-21)17-33(10-1-9-32-11-14-36-15-12-32)28(35)30-23-6-7-26-22(16-23)8-13-37-26/h2-7,16,18-19H,1,8-15,17,29H2,(H,30,35)(H,31,34)


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