3-azanyl-4-methoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H16N2O2S/c1-9(13-4-3-7-19-13)16-14(17)10-5-6-12(18-2)11(15)8-10/h3-9H,15H2,1-2H3,(H,16,17)