2-[2-(2-morpholin-4-ylethylamino)ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-morpholin-4-ylethylamino)ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-morpholinoethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(4-morpholinyl)ethylamino]-1-oxoethyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-morpholin-4-ylethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-morpholinoethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CNCCN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CNCCN4CCOCC4

InChI

InChI=1S/C22H28N4O3S/c27-19(15-23-9-10-26-11-13-29-14-12-26)25-22-20(17-7-4-8-18(17)30-22)21(28)24-16-5-2-1-3-6-16/h1-3,5-6,23H,4,7-15H2,(H,24,28)(H,25,27)