3-azanyl-4-[(4-ethoxyphenyl)amino]-5-morpholin-4-yl-3H-thiophen-2-one

Systemtic Name: 3-azanyl-4-[(4-ethoxyphenyl)amino]-5-morpholin-4-yl-3H-thiophen-2-one Openeye Name: 3-amino-4-(4-ethoxyanilino)-5-morpholino-3H-thiophen-2-one CAS Name: 3-amino-4-(4-ethoxyanilino)-5-(4-morpholinyl)-3H-thiophen-2-one IUPAC Name: 3-amino-4-(4-ethoxyanilino)-5-morpholin-4-yl-3H-thiophen-2-one Traditional Name: 3-amino-5-morpholino-4-(p-phenetidino)-3H-thiophen-2-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-2-22-12-5-3-11(4-6-12)18-14-13(17)16(20)23-15(14)19-7-9-21-10-8-19/h3-6,13,18H,2,7-10,17H2,1H3