N-(1-morpholin-4-ylbutan-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[1-(morpholinomethyl)propyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-[1-(morpholinomethyl)propyl]-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C18H23N3O3S/c1-2-12(11-21-6-8-23-9-7-21)19-18(22)16-14-3-4-15-13(5-10-25-15)17(14)24-20-16/h5,10,12H,2-4,6-9,11H2,1H3,(H,19,22)