5-[6-ethyl-3-(methoxymethyl)-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione

Systemtic Name: 5-[6-ethyl-3-(methoxymethyl)-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione Openeye Name: 5-[6-ethyl-5-(1-ethylpropylamino)-3-(methoxymethyl)pyrazin-2-yl]-6-methoxy-indane-1-thione CAS Name: 5-[6-ethyl-3-(methoxymethyl)-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydroindene-1-thione IUPAC Name: 5-[6-ethyl-3-(methoxymethyl)-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione Traditional Name: 5-[6-ethyl-5-(1-ethylpropylamino)-3-(methoxymethyl)pyrazin-2-yl]-6-methoxy-indane-1-thione Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC(CC)CC)COC)C2=CC3=C(C=C2OC)C(=S)CC3

Isomeric SMILES

CCC1=NC(=C(N=C1NC(CC)CC)COC)C2=CC3=C(C=C2OC)C(=S)CC3

InChI

InChI=1S/C23H31N3O2S/c1-6-15(7-2)24-23-18(8-3)25-22(19(26-23)13-27-4)17-11-14-9-10-21(29)16(14)12-20(17)28-5/h11-12,15H,6-10,13H2,1-5H3,(H,24,26)