N-(2-morpholin-4-ylethyl)-1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-[3-(3-thienyl)phenyl]-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[3-(3-thiophenyl)phenyl]-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-[3-(3-thienyl)phenyl]-4,6a-dihydro-3aH-pyrrol[2,3-d]imidazole-5-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3C(N2)N=CN3C4=CC=CC(=C4)C5=CSC=C5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3C(N2)N=CN3C4=CC=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C22H25N5O2S/c28-22(23-5-6-26-7-9-29-10-8-26)19-13-20-21(25-19)24-15-27(20)18-3-1-2-16(12-18)17-4-11-30-14-17/h1-4,11-15,20-21,25H,5-10H2,(H,23,28)