5-azanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide; bromanylmethane

Systemtic Name: 5-azanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide; bromanylmethane Openeye Name: 5-amino-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)benzothiophene-2-carboxamide; bromomethane CAS Name: 5-amino-3-ethoxy-N-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-2-carboxamide; bromomethane IUPAC Name: 5-amino-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide; bromomethane Traditional Name: 5-amino-3-ethoxy-N-(2-pyrrolidinoethyl)benzothiophene-2-carboxamide; bromomethane Formula: C18H26BrN3O2S MolecularWeight: 428.38694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC2=C1C=C(C=C2)N)C(=O)NCCN3CCCC3.CBr

Isomeric SMILES

CCOC1=C(SC2=C1C=C(C=C2)N)C(=O)NCCN3CCCC3.CBr

InChI

InChI=1S/C17H23N3O2S.CH3Br/c1-2-22-15-13-11-12(18)5-6-14(13)23-16(15)17(21)19-7-10-20-8-3-4-9-20;1-2/h5-6,11H,2-4,7-10,18H2,1H3,(H,19,21);1H3