N,3-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N,3-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N,3-dimethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N,3-dimethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N,3-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-14-7-12-26-18(14)19(24)21(2)13-17(23)20-15-3-5-16(6-4-15)22-8-10-25-11-9-22/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)