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

Systemtic Name: N-[3-[(3-ethyl-2-morpholin-4-yl-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-ethyl-2-morpholino-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-ethyl-2-morpholin-4-ylpentyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-ethyl-2-morpholino-pentyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-17(4-2)20(26-10-12-29-13-11-26)16-24-22(27)18-7-5-8-19(15-18)25-23(28)21-9-6-14-30-21/h5-9,14-15,17,20H,3-4,10-13,16H2,1-2H3,(H,24,27)(H,25,28)