N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]thiophene-2-carboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC=CS2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC=CS2)N

InChI

InChI=1S/C14H16N2O2S/c1-10-9-11(4-5-12(10)15)18-7-6-16-14(17)13-3-2-8-19-13/h2-5,8-9H,6-7,15H2,1H3,(H,16,17)