(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenethylcarbamate

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenethylcarbamate Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ester IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)OC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)OC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c18-16-15(13-8-4-5-9-14(13)22-16)21-17(20)19-11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,18H2,(H,19,20)