2-[1-adamantylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(cyclopropylmethyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(cyclopropylmethyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(cyclopropylmethyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C29H37N3O2S MolecularWeight: 491.68798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H37N3O2S/c33-27(31(19-26-7-4-10-35-26)17-21-5-2-1-3-6-21)20-32(18-22-8-9-22)28(34)30-29-14-23-11-24(15-29)13-25(12-23)16-29/h1-7,10,22-25H,8-9,11-20H2,(H,30,34)