N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiazol-2-yl]acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H15N3OS2/c1-9(17)14-13-15-11(8-19-13)7-16-4-2-12-10(6-16)3-5-18-12/h3,5,8H,2,4,6-7H2,1H3,(H,14,15,17)