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N-[3-[[3-azanyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanyl-propyl]-5-chloranyl-thiophene-2-carboxamide

N-[3-[[3-azanyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanyl-propyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-[3-[[3-azanyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanyl-propyl]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[3-[3-amino-4-(3-oxomorpholin-4-yl)anilino]-2-hydroxy-propyl]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[3-[3-amino-4-(3-oxo-4-morpholinyl)anilino]-2-hydroxypropyl]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[3-[3-amino-4-(3-oxomorpholin-4-yl)anilino]-2-hydroxypropyl]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[3-[3-amino-4-(3-ketomorpholino)anilino]-2-hydroxy-propyl]-5-chloro-thiophene-2-carboxamide
Formula: C18H21ClN4O4S
MolecularWeight: 424.90174
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=C(C=C(C=C2)NCC(CNC(=O)C3=CC=C(S3)Cl)O)N


Isomeric SMILES

C1COCC(=O)N1C2=C(C=C(C=C2)NCC(CNC(=O)C3=CC=C(S3)Cl)O)N


InChI

InChI=1S/C18H21ClN4O4S/c19-16-4-3-15(28-16)18(26)22-9-12(24)8-21-11-1-2-14(13(20)7-11)23-5-6-27-10-17(23)25/h1-4,7,12,21,24H,5-6,8-10,20H2,(H,22,26)


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