5-chloranyl-N-[2-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(3-ketomorpholino)-3-methyl-anilino]ethyl]thiophene-2-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

InChI

InChI=1S/C18H18ClN3O4S/c1-11-8-12(2-3-13(11)22-6-7-26-10-17(22)24)21-16(23)9-20-18(25)14-4-5-15(19)27-14/h2-5,8H,6-7,9-10H2,1H3,(H,20,25)(H,21,23)