6-(2-azanylethanoyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethanoyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Openeye Name: 6-(2-aminoacetyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide CAS Name: 6-(2-amino-1-oxoethyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide IUPAC Name: 6-(2-aminoacetyl)-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Traditional Name: 6-glycyl-N,N-dimethyl-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-3-carboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CSC2C1CCC(=N2)C(=O)CN

Isomeric SMILES

CN(C)C(=O)C1=CSC2C1CCC(=N2)C(=O)CN

InChI

InChI=1S/C12H17N3O2S/c1-15(2)12(17)8-6-18-11-7(8)3-4-9(14-11)10(16)5-13/h6-7,11H,3-5,13H2,1-2H3