2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-cyclopropylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H33N3O2S/c1-19-14-15-31-23(19)17-27(16-20-8-4-2-5-9-20)24(29)18-28(22-12-13-22)25(30)26-21-10-6-3-7-11-21/h2,4-5,8-9,14-15,21-22H,3,6-7,10-13,16-18H2,1H3,(H,26,30)