(2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-12-9-10-23-15(12)11-20(3)13(2)16(21)19-17(22)18-14-7-5-4-6-8-14/h9-10,13-14H,4-8,11H2,1-3H3,(H2,18,19,21,22)/t13-/m1/s1