N-[2-chloranyl-5-[(3-ethyl-2-morpholin-4-yl-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3-ethyl-2-morpholin-4-yl-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(3-ethyl-2-morpholino-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(3-ethyl-2-morpholin-4-ylpentyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(3-ethyl-2-morpholino-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-3-16(4-2)20(27-9-11-30-12-10-27)15-25-22(28)17-7-8-18(24)19(14-17)26-23(29)21-6-5-13-31-21/h5-8,13-14,16,20H,3-4,9-12,15H2,1-2H3,(H,25,28)(H,26,29)