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

Systemtic Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c1-3-16-27(25(30)26-22-12-8-5-9-13-22)19-24(29)28(17-21-10-6-4-7-11-21)18-23-15-14-20(2)31-23/h3-4,6-7,10-11,14-15,22H,1,5,8-9,12-13,16-19H2,2H3,(H,26,30)