N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanamide

Systemtic Name: N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanamide Openeye Name: N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)acetamide CAS Name: N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)acetamide IUPAC Name: N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)acetamide Traditional Name: N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)C(CN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)C(CN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-12(20)18-16-10-14-8-9-19(2)11-15(17(14)21-16)13-6-4-3-5-7-13/h3-7,10,15H,8-9,11H2,1-2H3,(H,18,20)