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

Systemtic Name: N-cyclopropyl-2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CC1NC(=O)CNCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H19N3O2S/c18-13(16-11-1-2-11)7-15-8-14(19)17-5-3-12-10(9-17)4-6-20-12/h4,6,11,15H,1-3,5,7-9H2,(H,16,18)