2-azanyl-N-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-N-(2-thenyl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)CN)OC

InChI

InChI=1S/C15H18N2O3S/c1-19-13-6-5-11(8-14(13)20-2)17(15(18)9-16)10-12-4-3-7-21-12/h3-8H,9-10,16H2,1-2H3