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

Systemtic Name: N-[3-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(2R)-4-methyl-2-morpholino-pentyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(2R)-4-methyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2R)-4-methyl-2-morpholin-4-ylpentyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(2R)-4-methyl-2-morpholino-pentyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H29N3O3S/c1-16(2)13-19(25-8-10-28-11-9-25)15-23-21(26)17-5-3-6-18(14-17)24-22(27)20-7-4-12-29-20/h3-7,12,14,16,19H,8-11,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19-/m1/s1