N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H22N2O2S/c1-10(2)13(15(19)16-11-6-3-4-7-11)17-14(18)12-8-5-9-20-12/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,16,19)(H,17,18)/t13-/m1/s1