N-methyl-2-[4-[(thieno[3,2-c]pyridin-4-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(thieno[3,2-c]pyridin-4-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(thieno[3,2-c]pyridin-4-ylamino)methyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(4-thieno[3,2-c]pyridinylamino)methyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(thieno[3,2-c]pyridin-4-ylamino)methyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(thieno[3,2-c]pyridin-4-ylamino)methyl]phenoxy]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-18-16(21)11-22-13-4-2-12(3-5-13)10-20-17-14-7-9-23-15(14)6-8-19-17/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)