4-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-13-17(11-14-7-3-2-4-8-14)30-21(19(13)20(22)26)23-18(25)12-29-16-10-6-5-9-15(16)24(27)28/h2-10H,11-12H2,1H3,(H2,22,26)(H,23,25)