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

Systemtic Name: N-[4-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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