4,5-dimethyl-2-[2-(4-nitrophenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4-nitrophenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N3O5S/c1-8-9(2)24-15(13(8)14(16)20)17-12(19)7-23-11-5-3-10(4-6-11)18(21)22/h3-6H,7H2,1-2H3,(H2,16,20)(H,17,19)