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

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indane-1-thione CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydroindene-1-thione IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indane-1-thione Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=S)CC3

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=S)CC3

InChI

InChI=1S/C23H31N3OS/c1-6-15(7-2)24-23-19(9-4)25-22(18(8-3)26-23)17-12-14-10-11-21(28)16(14)13-20(17)27-5/h12-13,15H,6-11H2,1-5H3,(H,24,26)