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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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