N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H14N2O3S/c1-9-5-6-20-13(9)14(18)16-10-3-2-4-11(7-10)19-8-12(15)17/h2-7H,8H2,1H3,(H2,15,17)(H,16,18)