2-azanyl-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 2-amino-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 2-amino-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 2-amino-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3N)C)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3N)C)SC=C2

InChI

InChI=1S/C18H23N3OS/c1-12-11-14-7-10-23-17(14)13(2)21(12)9-8-20-18(22)15-5-3-4-6-16(15)19/h3-7,10,12-13H,8-9,11,19H2,1-2H3,(H,20,22)