N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-16-7-8-18(15-20(16)25-23(28)21-6-3-13-30-21)24-22(27)17-4-2-5-19(14-17)26-9-11-29-12-10-26/h2-8,13-15H,9-12H2,1H3,(H,24,27)(H,25,28)