2-[methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]amino]acetamide CAS Name: 2-[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-methyl-amino]acetamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC(C)C1=CC=CS1

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C14H23N3O2S/c1-10(2)15-13(18)8-17(4)9-14(19)16-11(3)12-6-5-7-20-12/h5-7,10-11H,8-9H2,1-4H3,(H,15,18)(H,16,19)/t11-/m1/s1