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

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O2S/c1-11(18(2)10-14(19)17-12-5-6-12)15(20)16-8-7-13-4-3-9-21-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,16,20)(H,17,19)/t11-/m0/s1