(2S)-N-(methylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thiophenylmethyl)amino]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[methyl(3-thenyl)amino]propionamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=CSC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)N(C)CC1=CSC=C1

InChI

InChI=1S/C11H17N3O2S/c1-8(10(15)13-11(16)12-2)14(3)6-9-4-5-17-7-9/h4-5,7-8H,6H2,1-3H3,(H2,12,13,15,16)/t8-/m0/s1