3-azanyl-4-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-(3-thenyl)benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

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