N-(4-acetamidophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-12-8-9-23-16(12)10-20(3)11-17(22)19-15-6-4-14(5-7-15)18-13(2)21/h4-9H,10-11H2,1-3H3,(H,18,21)(H,19,22)