2-azanyl-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(2,4-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H24N2O3S/c1-4-11-5-7-13-16(9-11)25-18(20)17(13)19(22)21-14-8-6-12(23-2)10-15(14)24-3/h6,8,10-11H,4-5,7,9,20H2,1-3H3,(H,21,22)