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

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

CC(C(=O)N)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C(=O)N)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H17N3O2S/c1-8(12(13)17)14-6-11(16)15-4-2-10-9(7-15)3-5-18-10/h3,5,8,14H,2,4,6-7H2,1H3,(H2,13,17)