1-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylbutan-2-one

Systemtic Name: 1-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylbutan-2-one Openeye Name: 1-[4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl]phenyl]sulfanylbutan-2-one CAS Name: 1-[[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]thio]-2-butanone IUPAC Name: 1-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]sulfanylbutan-2-one Traditional Name: 1-[[4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl]phenyl]thio]butan-2-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CSC1=CC=C(C=C1)C2=C(N3CCCC3=N2)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)CSC1=CC=C(C=C1)C2=C(N3CCCC3=N2)C4=CC=NC=C4

InChI

InChI=1S/C21H21N3OS/c1-2-17(25)14-26-18-7-5-15(6-8-18)20-21(16-9-11-22-12-10-16)24-13-3-4-19(24)23-20/h5-12H,2-4,13-14H2,1H3