2-[bis(thiophen-2-ylmethyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[bis(2-thienylmethyl)amino]acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[bis(2-thenyl)amino]acetamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S2/c1-17(25)21(13-18-7-3-2-4-8-18)23-22(26)16-24(14-19-9-5-11-27-19)15-20-10-6-12-28-20/h2-12,21H,13-16H2,1H3,(H,23,26)/t21-/m0/s1