2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C30H41N3O3S MolecularWeight: 523.72984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H41N3O3S/c1-22-9-10-27(37-22)20-33(19-23-7-4-3-5-8-23)28(34)21-32(11-6-12-36-2)29(35)31-30-16-24-13-25(17-30)15-26(14-24)18-30/h3-5,7-10,24-26H,6,11-21H2,1-2H3,(H,31,35)