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

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-methyl-thiophene-3-carboxamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-8-5-10(13(16)20-8)14(18)17-7-9-3-4-12(19-2)11(15)6-9/h3-6H,7,16H2,1-2H3,(H,17,18)