5-methyl-4-nitro-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[3-(2-pyrazinyloxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(3-pyrazin-2-yloxyphenyl)thiophene-2-carboxamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-10-13(20(22)23)8-14(25-10)16(21)19-11-3-2-4-12(7-11)24-15-9-17-5-6-18-15/h2-9H,1H3,(H,19,21)