2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-ethyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-ethyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-ethyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-ethylthiophene-3-carboxamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-ethyl-thiophene-3-carboxamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-3-10-7-11(14(17)21-10)15(19)18-8-9-4-5-13(20-2)12(16)6-9/h4-7H,3,8,17H2,1-2H3,(H,18,19)