N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(indan-5-ylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[3-(indan-5-ylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C21H27N7O3 MolecularWeight: 425.48418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N7O3/c1-13-10-24-19(26-16-6-5-14-3-2-4-15(14)9-16)20(30)27(13)11-18(29)25-17-7-8-28(21(22)23)31-12-17/h5-6,9-10,17H,2-4,7-8,11-12H2,1H3,(H3,22,23)(H,24,26)(H,25,29)