N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-18-7-9-19(10-8-18)22(17-28-11-13-31-14-12-28)27-24(29)20-4-2-5-21(16-20)26-25(30)23-6-3-15-32-23/h2-10,15-16,22H,11-14,17H2,1H3,(H,26,30)(H,27,29)/t22-/m0/s1