(2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N(C)CC(=O)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)N(C)CC(=O)N(C)C

InChI

InChI=1S/C14H23N3O2S/c1-11(17(4)10-13(18)16(2)3)14(19)15-8-7-12-6-5-9-20-12/h5-6,9,11H,7-8,10H2,1-4H3,(H,15,19)/t11-/m0/s1