2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(isopropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(isopropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H35N3O2S/c1-19(2)28(25(30)26-22-12-8-5-9-13-22)18-24(29)27(16-21-10-6-4-7-11-21)17-23-15-14-20(3)31-23/h4,6-7,10-11,14-15,19,22H,5,8-9,12-13,16-18H2,1-3H3,(H,26,30)