4-(ethylamino)-1-[7-[4-(ethylamino)butanoyl]phenoxathiin-3-yl]butan-1-one

Systemtic Name: 4-(ethylamino)-1-[7-[4-(ethylamino)butanoyl]phenoxathiin-3-yl]butan-1-one Openeye Name: 4-(ethylamino)-1-[7-[4-(ethylamino)butanoyl]phenoxathiin-3-yl]butan-1-one CAS Name: 4-(ethylamino)-1-[7-[4-(ethylamino)-1-oxobutyl]-3-phenoxathiinyl]-1-butanone IUPAC Name: 4-(ethylamino)-1-[7-[4-(ethylamino)butanoyl]phenoxathiin-3-yl]butan-1-one Traditional Name: 4-(ethylamino)-1-[7-[4-(ethylamino)butanoyl]phenoxathiin-3-yl]butan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC(=O)C1=CC2=C(C=C1)SC3=C(O2)C=C(C=C3)C(=O)CCCNCC

Isomeric SMILES

CCNCCCC(=O)C1=CC2=C(C=C1)SC3=C(O2)C=C(C=C3)C(=O)CCCNCC

InChI

InChI=1S/C24H30N2O3S/c1-3-25-13-5-7-19(27)17-9-11-23-21(15-17)29-22-16-18(10-12-24(22)30-23)20(28)8-6-14-26-4-2/h9-12,15-16,25-26H,3-8,13-14H2,1-2H3