3,5-diacetamido-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3,5-diacetamido-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11-5-6-25-17(11)10-21(4)18(24)14-7-15(19-12(2)22)9-16(8-14)20-13(3)23/h5-9H,10H2,1-4H3,(H,19,22)(H,20,23)