3-azanyl-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)N

InChI

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