2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide

Systemtic Name: 2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide Openeye Name: 2-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]oxythioacetamide CAS Name: 2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide IUPAC Name: 2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide Traditional Name: 2-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]oxythioacetamide Formula: C25H36N4O2S MolecularWeight: 456.64394

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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(CC3)OCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2S/c1-6-16(7-2)27-25-20(9-4)28-24(19(8-3)29-25)18-12-15-10-11-21(31-14-23(26)32)17(15)13-22(18)30-5/h12-13,16,21H,6-11,14H2,1-5H3,(H2,26,32)(H,27,29)