N-[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-morpholino-3-(p-tolylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methylanilino)-oxomethyl]-4-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-morpholino-3-(p-tolylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

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