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

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

Systemtic Name:2-azanyl-5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide
Openeye Name:2-amino-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide
CAS Name:2-amino-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophenecarboxamide
IUPAC Name:2-amino-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide
Traditional Name:2-amino-5-chloro-N-veratryl-thiophene-3-carboxamide
Formula: C14H15ClN2O3S
MolecularWeight: 326.7985
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)N)OC


InChI

InChI=1S/C14H15ClN2O3S/c1-19-10-4-3-8(5-11(10)20-2)7-17-14(18)9-6-12(15)21-13(9)16/h3-6H,7,16H2,1-2H3,(H,17,18)


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