3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]propanamide Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]propionamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNCCC(=O)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNCCC(=O)N

InChI

InChI=1S/C12H17N3O2S/c13-11(16)1-4-14-7-12(17)15-5-2-10-9(8-15)3-6-18-10/h3,6,14H,1-2,4-5,7-8H2,(H2,13,16)