2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-4-6-19(7-5-18)24(22-3-2-16-30-22)25-17-23(28)26-20-8-10-21(11-9-20)27-12-14-29-15-13-27/h2-11,16,24-25H,12-15,17H2,1H3,(H,26,28)/t24-/m1/s1