N-cyclopropyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-cyclopropyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: N-cyclopropyl-2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopropyl-2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-cyclopropyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-10-8-12(4-5-14(10)20(23)24)25-9-15(21)19-17-13(6-7-26-17)16(22)18-11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,18,22)(H,19,21)