2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H28N2O3S/c1-17(18-5-6-20-15-21(28-2)8-7-19(20)14-18)24(27)25-16-22(23-4-3-13-30-23)26-9-11-29-12-10-26/h3-8,13-15,17,22H,9-12,16H2,1-2H3,(H,25,27)