N-[(2S)-1-oxidanylidene-1-(pentylamino)-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(pentylamino)-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(pentylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(pentylamino)-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(pentylamino)-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-(amylamino)-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-2-3-7-12-20-18(22)16(14-15-9-5-4-6-10-15)21-19(23)17-11-8-13-24-17/h4-6,8-11,13,16H,2-3,7,12,14H2,1H3,(H,20,22)(H,21,23)/t16-/m0/s1