2-[cyclohexyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(1-naphthylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(naphthalen-1-ylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(1-naphthylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O2S/c35-30(33(22-27-17-10-20-37-27)21-24-11-3-1-4-12-24)23-34(26-15-5-2-6-16-26)31(36)32-29-19-9-14-25-13-7-8-18-28(25)29/h1,3-4,7-14,17-20,26H,2,5-6,15-16,21-23H2,(H,32,36)