4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-6-7-24-15(11)9-19(2)17(21)12-4-5-13(14(8-12)22-3)23-10-16(18)20/h4-8H,9-10H2,1-3H3,(H2,18,20)