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2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-3-carboxamide

2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-3-carboxamide

Systemtic Name:2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-3-carboxamide
Openeye Name:2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-3-carboxamide
CAS Name:2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-3-thiophenecarboxamide
IUPAC Name:2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-ethylthiophene-3-carboxamide
Traditional Name:2-amino-5-ethyl-N-veratryl-thiophene-3-carboxamide
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C16H20N2O3S/c1-4-11-8-12(15(17)22-11)16(19)18-9-10-5-6-13(20-2)14(7-10)21-3/h5-8H,4,9,17H2,1-3H3,(H,18,19)


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