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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-methyl-amino]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H21N3O2S/c1-10(12-4-3-7-20-12)15-13(18)8-17(2)9-14(19)16-11-5-6-11/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,15,18)(H,16,19)/t10-/m1/s1